2-azanyl-N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-methyl-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 2-amino-N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-methyl-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-12-7-9-13(10-8-12)11-18-19(2)16(20)14-5-3-4-6-15(14)17/h3-11H,17H2,1-2H3/b18-11+