N-[(E)-chromen-2-ylideneamino]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[(E)-chromen-2-ylideneamino]-2-pyridin-4-yl-ethanamide Openeye Name: N-[(E)-chromen-2-ylideneamino]-2-(4-pyridyl)acetamide CAS Name: N-[(E)-1-benzopyran-2-ylideneamino]-2-pyridin-4-ylacetamide IUPAC Name: N-[(E)-chromen-2-ylideneamino]-2-pyridin-4-ylacetamide Traditional Name: N-[(E)-chromen-2-ylideneamino]-2-(4-pyridyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NNC(=O)CC3=CC=NC=C3)O2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=N\NC(=O)CC3=CC=NC=C3)/O2

InChI

InChI=1S/C16H13N3O2/c20-15(11-12-7-9-17-10-8-12)18-19-16-6-5-13-3-1-2-4-14(13)21-16/h1-10H,11H2,(H,18,20)/b19-16+