2-[(3-methylphenyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(3-methylanilino)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(m-toluidino)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c1-12-4-2-6-14(8-12)17-11-15(20)19-18-10-13-5-3-7-16-9-13/h2-10,17H,11H2,1H3,(H,19,20)/b18-10-