(Z)-3-(4-methylphenyl)imino-1,3-diphenyl-prop-1-en-1-amine

Systemtic Name: (Z)-3-(4-methylphenyl)imino-1,3-diphenyl-prop-1-en-1-amine Openeye Name: (Z)-1,3-diphenyl-3-(p-tolylimino)prop-1-en-1-amine CAS Name: (Z)-3-(4-methylphenyl)imino-1,3-diphenyl-1-propen-1-amine IUPAC Name: (Z)-3-(4-methylphenyl)imino-1,3-diphenylprop-1-en-1-amine Traditional Name: [(Z)-1,3-diphenyl-3-(p-tolylimino)prop-1-enyl]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2/c1-17-12-14-20(15-13-17)24-22(19-10-6-3-7-11-19)16-21(23)18-8-4-2-5-9-18/h2-16H,23H2,1H3/b21-16-,24-22?