3-methyl-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline

Systemtic Name: 3-methyl-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline Openeye Name: 3-methyl-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]aniline CAS Name: 3-methyl-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline IUPAC Name: 3-methyl-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline Traditional Name: m-tolyl-[(Z)-(2,4,5-trimethylbenzylidene)amino]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC(=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=CC(=C(C=C2C)C)C

InChI

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