N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-2-methyl-aniline CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-methylaniline Traditional Name: [(Z)-(2,4-dimethylbenzylidene)amino]-(o-tolyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC2=CC=CC=C2C)C

InChI

InChI=1S/C16H18N2/c1-12-8-9-15(14(3)10-12)11-17-18-16-7-5-4-6-13(16)2/h4-11,18H,1-3H3/b17-11-