3-ethoxy-4-methoxy-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 3-ethoxy-4-methoxy-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-3-22-15-10-13(4-5-14(15)21-2)16(20)19-18-11-12-6-8-17-9-7-12/h4-11H,3H2,1-2H3,(H,19,20)/b18-11+