2-azanyl-N-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 2-azanyl-N-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 2-amino-N-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 2-amino-N-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 2-amino-N-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 2-amino-N-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN(C)C(=O)C2=CC=CC=C2N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\N(C)C(=O)C2=CC=CC=C2N)/C

InChI

InChI=1S/C17H19N3O/c1-12-8-10-14(11-9-12)13(2)19-20(3)17(21)15-6-4-5-7-16(15)18/h4-11H,18H2,1-3H3/b19-13-