N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[(Z)-1-indenylidenemethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[(Z)-inden-1-ylidenemethyl]phenyl]-bis(p-tolyl)amine Formula: C30H25N MolecularWeight: 399.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C\4/C=CC5=CC=CC=C54

InChI

InChI=1S/C30H25N/c1-22-7-15-27(16-8-22)31(28-17-9-23(2)10-18-28)29-19-11-24(12-20-29)21-26-14-13-25-5-3-4-6-30(25)26/h3-21H,1-2H3/b26-21-