4-methyl-N-[(E)-4-(4-methylphenyl)iminobut-2-en-2-yl]aniline

Systemtic Name: 4-methyl-N-[(E)-4-(4-methylphenyl)iminobut-2-en-2-yl]aniline Openeye Name: 4-methyl-N-[(E)-1-methyl-3-(p-tolylimino)prop-1-enyl]aniline CAS Name: 4-methyl-N-[(E)-4-(4-methylphenyl)iminobut-2-en-2-yl]aniline IUPAC Name: 4-methyl-N-[(E)-4-(4-methylphenyl)iminobut-2-en-2-yl]aniline Traditional Name: [(E)-1-methyl-3-(p-tolylimino)prop-1-enyl]-(p-tolyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC=NC2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C/C=NC2=CC=C(C=C2)C)/C

InChI

InChI=1S/C18H20N2/c1-14-4-8-17(9-5-14)19-13-12-16(3)20-18-10-6-15(2)7-11-18/h4-13,20H,1-3H3/b16-12+,19-13?