N,N-dimethyl-4-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]aniline CAS Name: N,N-dimethyl-4-[(1E)-1-[(E)-1-phenylethylidenehydrazinylidene]ethyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]aniline Traditional Name: dimethyl-[4-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]phenyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=C(C=C1)N(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-14(16-8-6-5-7-9-16)19-20-15(2)17-10-12-18(13-11-17)21(3)4/h5-13H,1-4H3/b19-14+,20-15+