N-[3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]-2-furamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=CO2

InChI

InChI=1S/C15H14N2O4/c1-20-11-6-4-10(5-7-11)9-12(14(16)18)17-15(19)13-3-2-8-21-13/h2-9H,1H3,(H2,16,18)(H,17,19)