3-(furan-2-yl)-N-[6-[3-(furan-2-yl)prop-2-enoylamino]pyridin-2-yl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[6-[3-(furan-2-yl)prop-2-enoylamino]pyridin-2-yl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[6-[3-(2-furyl)prop-2-enoylamino]-2-pyridyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[6-[[3-(2-furanyl)-1-oxoprop-2-enyl]amino]-2-pyridinyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[6-[3-(furan-2-yl)prop-2-enoylamino]pyridin-2-yl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[6-[[3-(2-furyl)acryloyl]amino]-2-pyridyl]acrylamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC(=O)C=CC2=CC=CO2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC(=NC(=C1)NC(=O)C=CC2=CC=CO2)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C19H15N3O4/c23-18(10-8-14-4-2-12-25-14)21-16-6-1-7-17(20-16)22-19(24)11-9-15-5-3-13-26-15/h1-13H,(H2,20,21,22,23,24)