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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-2-furamide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H17N3O6/c1-29-17-10-4-14(5-11-17)13-18(23-21(26)19-3-2-12-30-19)20(25)22-15-6-8-16(9-7-15)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)/b18-13+