2-[(4-methoxyphenyl)carbonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 2-(p-anisoylamino)-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C21H18N4O3/c1-28-17-10-8-16(9-11-17)20(26)24-19-7-3-2-6-18(19)21(27)25-23-14-15-5-4-12-22-13-15/h2-14H,1H3,(H,24,26)(H,25,27)/b23-14+