N-[(E)-(2,6-dimethylphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2,6-dimethylphenyl)methyleneamino]aniline CAS Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]aniline Traditional Name: [(E)-(2,6-dimethylbenzylidene)amino]-phenyl-amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=NNC2=CC=CC=C2

Isomeric SMILES

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

InChI

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