2-(4-ethoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-p-phenetyl-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-2-21-15-5-3-13(4-6-15)11-16(20)19-18-12-14-7-9-17-10-8-14/h3-10,12H,2,11H2,1H3,(H,19,20)/b18-12-