N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-4-methylaniline Traditional Name: [(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-(p-tolyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-12-6-9-16(10-7-12)19-18-15(4)17-11-13(2)5-8-14(17)3/h5-11,19H,1-4H3/b18-15-