2-[[2-[[3-oxidanylidene-2-(2,4,6-trimethylphenyl)carbonyl-butylidene]amino]-1,2-diphenyl-ethyl]iminomethyl]-1-(2,4,6-trimethylphenyl)butane-1,3-dione

Systemtic Name: 2-[[2-[[3-oxidanylidene-2-(2,4,6-trimethylphenyl)carbonyl-butylidene]amino]-1,2-diphenyl-ethyl]iminomethyl]-1-(2,4,6-trimethylphenyl)butane-1,3-dione Openeye Name: 2-[[2-[[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]amino]-1,2-diphenyl-ethyl]iminomethyl]-1-(2,4,6-trimethylphenyl)butane-1,3-dione CAS Name: 2-[[2-[[3-oxo-2-[oxo-(2,4,6-trimethylphenyl)methyl]butylidene]amino]-1,2-diphenylethyl]iminomethyl]-1-(2,4,6-trimethylphenyl)butane-1,3-dione IUPAC Name: 2-[[2-[[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]amino]-1,2-diphenylethyl]iminomethyl]-1-(2,4,6-trimethylphenyl)butane-1,3-dione Traditional Name: 2-[[2-[[3-keto-2-(2,4,6-trimethylbenzoyl)butylidene]amino]-1,2-diphenyl-ethyl]iminomethyl]-1-mesityl-butane-1,3-dione Formula: C42H44N2O4 MolecularWeight: 640.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC(C(=O)C)C(=O)C4=C(C=C(C=C4C)C)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C(C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC(C(=O)C)C(=O)C4=C(C=C(C=C4C)C)C)C(=O)C)C

InChI

InChI=1S/C42H44N2O4/c1-25-19-27(3)37(28(4)20-25)41(47)35(31(7)45)23-43-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)44-24-36(32(8)46)42(48)38-29(5)21-26(2)22-30(38)6/h9-24,35-36,39-40H,1-8H3