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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)/C(=C(/C3=CC=CC=C3)\N)/C

InChI

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