N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(2,4-dimethylbenzylidene)amino]-(m-tolyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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