2-[[[(1R,2R)-2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]-3-oxidanylidene-butanal

Systemtic Name: 2-[[[(1R,2R)-2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]-3-oxidanylidene-butanal Openeye Name: 2-[[[(1R,2R)-2-[(2-acetyl-3-oxo-but-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylene]-3-oxo-butanal CAS Name: 2-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]-3-oxobutanal IUPAC Name: 2-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]-3-oxobutanal Traditional Name: 2-acetyl-3-[[(1R,2R)-2-[(2-acetyl-3-keto-but-1-enyl)amino]-1,2-dimesityl-ethyl]amino]acrolein Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C=O)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H]([C@@H](C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C=O)C(=O)C)C

InChI

InChI=1S/C31H38N2O4/c1-17-10-19(3)28(20(4)11-17)30(32-14-26(16-34)23(7)35)31(33-15-27(24(8)36)25(9)37)29-21(5)12-18(2)13-22(29)6/h10-16,30-33H,1-9H3/t30-,31-/m1/s1