N-[(Z)-1-(furan-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(p-tolylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(p-tolylcarbamoyl)vinyl]-3-nitro-benzamide 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=CO2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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