3-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]aniline

Systemtic Name: 3-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]aniline Openeye Name: 3-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]aniline CAS Name: 3-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]aniline IUPAC Name: 3-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]aniline Traditional Name: [(Z)-1-(4-mesylphenyl)ethylideneamino]-(m-tolyl)amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-12-5-4-6-15(11-12)18-17-13(2)14-7-9-16(10-8-14)21(3,19)20/h4-11,18H,1-3H3/b17-13-