(Z)-2-methyl-3-(4-methylphenyl)imino-1,3-diphenyl-prop-1-en-1-amine

Systemtic Name: (Z)-2-methyl-3-(4-methylphenyl)imino-1,3-diphenyl-prop-1-en-1-amine Openeye Name: (Z)-2-methyl-1,3-diphenyl-3-(p-tolylimino)prop-1-en-1-amine CAS Name: (Z)-2-methyl-3-(4-methylphenyl)imino-1,3-diphenyl-1-propen-1-amine IUPAC Name: (Z)-2-methyl-3-(4-methylphenyl)imino-1,3-diphenylprop-1-en-1-amine Traditional Name: [(Z)-2-methyl-1,3-diphenyl-3-(p-tolylimino)prop-1-enyl]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2/c1-17-13-15-21(16-14-17)25-23(20-11-7-4-8-12-20)18(2)22(24)19-9-5-3-6-10-19/h3-16H,24H2,1-2H3/b22-18-,25-23?