(4E,6Z)-2,2-dimethyl-5,7-diphenyl-7-[(phenylmethyl)amino]hepta-4,6-dien-3-one

Systemtic Name: (4E,6Z)-2,2-dimethyl-5,7-diphenyl-7-[(phenylmethyl)amino]hepta-4,6-dien-3-one Openeye Name: (4E,6Z)-7-(benzylamino)-2,2-dimethyl-5,7-diphenyl-hepta-4,6-dien-3-one CAS Name: (4E,6Z)-2,2-dimethyl-5,7-diphenyl-7-[(phenylmethyl)amino]-3-hepta-4,6-dienone IUPAC Name: (4E,6Z)-7-(benzylamino)-2,2-dimethyl-5,7-diphenylhepta-4,6-dien-3-one Traditional Name: (4E,6Z)-7-(benzylamino)-2,2-dimethyl-5,7-diphenyl-hepta-4,6-dien-3-one Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(C=C(C1=CC=CC=C1)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)/C=C(\C=C(\C1=CC=CC=C1)/NCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C28H29NO/c1-28(2,3)27(30)20-25(23-15-9-5-10-16-23)19-26(24-17-11-6-12-18-24)29-21-22-13-7-4-8-14-22/h4-20,29H,21H2,1-3H3/b25-20+,26-19-