2-methyl-N-[(Z)-3-(2-methylphenyl)imino-1-phenyl-prop-1-enyl]aniline

Systemtic Name: 2-methyl-N-[(Z)-3-(2-methylphenyl)imino-1-phenyl-prop-1-enyl]aniline Openeye Name: 2-methyl-N-[(Z)-3-(o-tolylimino)-1-phenyl-prop-1-enyl]aniline CAS Name: 2-methyl-N-[(Z)-3-(2-methylphenyl)imino-1-phenylprop-1-enyl]aniline IUPAC Name: 2-methyl-N-[(Z)-3-(2-methylphenyl)imino-1-phenylprop-1-enyl]aniline Traditional Name: o-tolyl-[(Z)-3-(o-tolylimino)-1-phenyl-prop-1-enyl]amine Formula: C23H22N2 MolecularWeight: 326.43418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=CC=NC2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N/C(=C\C=NC2=CC=CC=C2C)/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2/c1-18-10-6-8-14-21(18)24-17-16-23(20-12-4-3-5-13-20)25-22-15-9-7-11-19(22)2/h3-17,25H,1-2H3/b23-16-,24-17?