3-[4-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-2-phenyl-inden-1-one

Systemtic Name: 3-[4-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-2-phenyl-inden-1-one Openeye Name: 3-[4-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-2-phenyl-indan-1-one CAS Name: 3-[4-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]imino-2-phenyl-1-indenone IUPAC Name: 3-[4-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-2-phenylinden-1-one Traditional Name: 3-[4-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-2-phenyl-indan-1-one Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=C(C=C2)N=C3C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNC2=CC=C(C=C2)N=C3C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)C(=O)C=C1

InChI

InChI=1S/C29H22N2O3/c1-34-23-15-16-26(32)20(17-23)18-30-21-11-13-22(14-12-21)31-28-24-9-5-6-10-25(24)29(33)27(28)19-7-3-2-4-8-19/h2-18,27,30H,1H3