N-[(E)-1-(5-methylfuran-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-(5-methyl-2-furyl)-1-(p-tolylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-3-(4-methylanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-(4-methylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-(5-methyl-2-furyl)-1-(p-tolylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-14-6-9-17(10-7-14)23-22(27)20(13-19-11-8-15(2)30-19)24-21(26)16-4-3-5-18(12-16)25(28)29/h3-13H,1-2H3,(H,23,27)(H,24,26)/b20-13+