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

Systemtic Name: N-[(E)-3-[(4-methylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(4-nitrophenyl)-1-(p-tolylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-(4-methylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(4-methylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(4-nitrophenyl)-1-(p-tolylcarbamoyl)vinyl]-2-furamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H17N3O5/c1-14-4-8-16(9-5-14)22-20(25)18(23-21(26)19-3-2-12-29-19)13-15-6-10-17(11-7-15)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)/b18-13+