4-methyl-N-[3-(4-methylphenyl)iminobut-1-en-2-yl]aniline

Systemtic Name: 4-methyl-N-[3-(4-methylphenyl)iminobut-1-en-2-yl]aniline Openeye Name: 4-methyl-N-[1-methylene-2-(p-tolylimino)propyl]aniline CAS Name: 4-methyl-N-[3-(4-methylphenyl)iminobut-1-en-2-yl]aniline IUPAC Name: 4-methyl-N-[3-(4-methylphenyl)iminobut-1-en-2-yl]aniline Traditional Name: 1-[C-methyl-N-(p-tolyl)carbonimidoyl]vinyl-(p-tolyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-13-5-9-17(10-6-13)19-15(3)16(4)20-18-11-7-14(2)8-12-18/h5-12,19H,3H2,1-2,4H3