6-[(Z)-2-[(2-hydroxyphenyl)amino]-1,2-diphenyl-ethenyl]iminocyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(Z)-2-[(2-hydroxyphenyl)amino]-1,2-diphenyl-ethenyl]iminocyclohexa-2,4-dien-1-one Openeye Name: 6-[(Z)-2-(2-hydroxyanilino)-1,2-diphenyl-vinyl]iminocyclohexa-2,4-dien-1-one CAS Name: 6-[(Z)-2-(2-hydroxyanilino)-1,2-diphenylethenyl]imino-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(Z)-2-(2-hydroxyanilino)-1,2-diphenylethenyl]iminocyclohexa-2,4-dien-1-one Traditional Name: 6-[(Z)-2-(2-hydroxyanilino)-1,2-diphenyl-vinyl]iminocyclohexa-2,4-dien-1-one Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N=C3C=CC=CC3=O)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/N=C3C=CC=CC3=O)/NC4=CC=CC=C4O

InChI

InChI=1S/C26H20N2O2/c29-23-17-9-7-15-21(23)27-25(19-11-3-1-4-12-19)26(20-13-5-2-6-14-20)28-22-16-8-10-18-24(22)30/h1-18,27,29H/b26-25-,28-22?