N,4-dimethyl-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: N,4-dimethyl-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-N,4-dimethyl-aniline CAS Name: N,4-dimethyl-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-N,4-dimethylaniline Traditional Name: [(E)-benzalamino]-methyl-(p-tolyl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2/c1-13-8-10-15(11-9-13)17(2)16-12-14-6-4-3-5-7-14/h3-12H,1-2H3/b16-12+