N-[4-(2,2-diphenylethenyl)phenyl]-3-methoxy-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-methoxy-N-(4-methylphenyl)aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-3-methoxy-N-(p-tolyl)aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-methoxy-N-(4-methylphenyl)aniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-methoxy-N-(4-methylphenyl)aniline Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-(3-methoxyphenyl)-(p-tolyl)amine Formula: C34H29NO MolecularWeight: 467.60016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H29NO/c1-26-16-20-30(21-17-26)35(32-14-9-15-33(25-32)36-2)31-22-18-27(19-23-31)24-34(28-10-5-3-6-11-28)29-12-7-4-8-13-29/h3-25H,1-2H3