(6Z)-2-(4-oxidanyl-3-prop-2-enyl-phenyl)-6-(phenylazanylmethylidene)-4-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-(4-oxidanyl-3-prop-2-enyl-phenyl)-6-(phenylazanylmethylidene)-4-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-allyl-2-(3-allyl-4-hydroxy-phenyl)-6-(anilinomethylene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(anilinomethylidene)-2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(anilinomethylidene)-2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-allyl-2-(3-allyl-4-hydroxy-phenyl)-6-(anilinomethylene)cyclohexa-2,4-dien-1-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CNC2=CC=CC=C2)C(=O)C(=C1)C3=CC(=C(C=C3)O)CC=C

Isomeric SMILES

C=CCC1=C/C(=C/NC2=CC=CC=C2)/C(=O)C(=C1)C3=CC(=C(C=C3)O)CC=C

InChI

InChI=1S/C25H23NO2/c1-3-8-18-14-21(17-26-22-10-6-5-7-11-22)25(28)23(15-18)19-12-13-24(27)20(16-19)9-4-2/h3-7,10-17,26-27H,1-2,8-9H2/b21-17-