3-[2-oxidanyl-3-[(3-oxidanylidene-1,3-diphenyl-propylidene)amino]propyl]imino-1,3-diphenyl-propan-1-one

Systemtic Name: 3-[2-oxidanyl-3-[(3-oxidanylidene-1,3-diphenyl-propylidene)amino]propyl]imino-1,3-diphenyl-propan-1-one Openeye Name: 3-[2-hydroxy-3-[(3-oxo-1,3-diphenyl-propylidene)amino]propyl]imino-1,3-diphenyl-propan-1-one CAS Name: 3-[2-hydroxy-3-[(3-oxo-1,3-diphenylpropylidene)amino]propyl]imino-1,3-diphenyl-1-propanone IUPAC Name: 3-[2-hydroxy-3-[(3-oxo-1,3-diphenylpropylidene)amino]propyl]imino-1,3-diphenylpropan-1-one Traditional Name: 3-[2-hydroxy-3-[(3-keto-1,3-diphenyl-propylidene)amino]propyl]imino-1,3-diphenyl-propan-1-one Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC(CN=C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC(CN=C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H30N2O3/c36-29(23-34-30(25-13-5-1-6-14-25)21-32(37)27-17-9-3-10-18-27)24-35-31(26-15-7-2-8-16-26)22-33(38)28-19-11-4-12-20-28/h1-20,29,36H,21-24H2