4-methyl-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: 4-methyl-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-4-methyl-aniline CAS Name: 4-methyl-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-4-methylaniline Traditional Name: [(E)-benzalamino]-(p-tolyl)amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2/c1-12-7-9-14(10-8-12)16-15-11-13-5-3-2-4-6-13/h2-11,16H,1H3/b15-11+