4-acetamido-2-ethoxy-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[(Z)-3-pyridylmethyleneamino]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[(Z)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[(Z)-3-pyridylmethyleneamino]benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)N/N=C\C2=CN=CC=C2

InChI

InChI=1S/C17H18N4O3/c1-3-24-16-9-14(20-12(2)22)6-7-15(16)17(23)21-19-11-13-5-4-8-18-10-13/h4-11H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-11-