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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-4-pyridylmethyleneamino]propanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: 2-(p-anisidino)-N-[(E)-4-pyridylmethyleneamino]propionamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=NC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=NC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N4O2/c1-12(19-14-3-5-15(22-2)6-4-14)16(21)20-18-11-13-7-9-17-10-8-13/h3-12,19H,1-2H3,(H,20,21)/b18-11+