2-[(4-methylphenyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-3-pyridylmethyleneamino]propanamide CAS Name: 2-(4-methylanilino)-N-[(E)-3-pyridinylmethylideneamino]propanamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: 2-(p-toluidino)-N-[(E)-3-pyridylmethyleneamino]propionamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-12-5-7-15(8-6-12)19-13(2)16(21)20-18-11-14-4-3-9-17-10-14/h3-11,13,19H,1-2H3,(H,20,21)/b18-11+