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

Systemtic Name: N-[1-(furan-2-yl)-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(2-furyl)-1-[[(4-methoxybenzoyl)amino]carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[1-(2-furanyl)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(furan-2-yl)-3-[2-(4-methoxybenzoyl)hydrazinyl]-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(2-furyl)-1-[(p-anisoylamino)carbamoyl]vinyl]-2-furamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17N3O6/c1-27-14-8-6-13(7-9-14)18(24)22-23-19(25)16(12-15-4-2-10-28-15)21-20(26)17-5-3-11-29-17/h2-12H,1H3,(H,21,26)(H,22,24)(H,23,25)