N-(4-methylphenyl)-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine

Systemtic Name: N-(4-methylphenyl)-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine Openeye Name: 1-phenyl-2-(2-phenylchromen-4-ylidene)-N-(p-tolyl)ethanimine CAS Name: N-(4-methylphenyl)-1-phenyl-2-(2-phenyl-1-benzopyran-4-ylidene)ethanimine IUPAC Name: N-(4-methylphenyl)-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine Traditional Name: [1-phenyl-2-(2-phenylchromen-4-ylidene)ethylidene]-(p-tolyl)amine Formula: C30H23NO MolecularWeight: 413.50972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C=C2C=C(OC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C=C2C=C(OC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO/c1-22-16-18-26(19-17-22)31-28(23-10-4-2-5-11-23)20-25-21-30(24-12-6-3-7-13-24)32-29-15-9-8-14-27(25)29/h2-21H,1H3