N-[(Z)-1-(furan-2-yl)-3-[(2-methyl-5-nitro-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[(2-methyl-5-nitro-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[(2-methyl-5-nitro-phenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(2-methyl-5-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(2-methyl-5-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[(2-methyl-5-nitro-phenyl)carbamoyl]vinyl]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O5/c1-14-9-10-16(24(27)28)12-18(14)22-21(26)19(13-17-8-5-11-29-17)23-20(25)15-6-3-2-4-7-15/h2-13H,1H3,(H,22,26)(H,23,25)/b19-13-