N-(3-oxidanylidene-3-phenylazanyl-1-pyridin-3-yl-prop-1-en-2-yl)furan-2-carboxamide

Systemtic Name: N-(3-oxidanylidene-3-phenylazanyl-1-pyridin-3-yl-prop-1-en-2-yl)furan-2-carboxamide Openeye Name: N-[1-(phenylcarbamoyl)-2-(3-pyridyl)vinyl]furan-2-carboxamide CAS Name: N-[3-anilino-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-(3-anilino-3-oxo-1-pyridin-3-ylprop-1-en-2-yl)furan-2-carboxamide Traditional Name: N-[1-(phenylcarbamoyl)-2-(3-pyridyl)vinyl]-2-furamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H15N3O3/c23-18(21-15-7-2-1-3-8-15)16(12-14-6-4-10-20-13-14)22-19(24)17-9-5-11-25-17/h1-13H,(H,21,23)(H,22,24)