N,N-dimethyl-4-[(E)-3-(4-methylphenyl)imino-2,3-diphenyl-prop-1-enyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-3-(4-methylphenyl)imino-2,3-diphenyl-prop-1-enyl]aniline Openeye Name: 4-[(E)-2,3-diphenyl-3-(p-tolylimino)prop-1-enyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(E)-3-(4-methylphenyl)imino-2,3-diphenylprop-1-enyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-3-(4-methylphenyl)imino-2,3-diphenylprop-1-enyl]aniline Traditional Name: [4-[(E)-2,3-diphenyl-3-(p-tolylimino)prop-1-enyl]phenyl]-dimethyl-amine Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=CC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)/C(=C/C3=CC=C(C=C3)N(C)C)/C4=CC=CC=C4

InChI

InChI=1S/C30H28N2/c1-23-14-18-27(19-15-23)31-30(26-12-8-5-9-13-26)29(25-10-6-4-7-11-25)22-24-16-20-28(21-17-24)32(2)3/h4-22H,1-3H3/b29-22+,31-30?