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

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-(5-methyl-2-furyl)-1-(p-tolylcarbamoyl)vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-3-(4-methylanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-3-(4-methylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-(5-methyl-2-furyl)-1-(p-tolylcarbamoyl)vinyl]-3,5-dinitro-benzamide Formula: C22H18N4O7 MolecularWeight: 450.40092

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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-])[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-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O7/c1-13-3-6-16(7-4-13)23-22(28)20(12-19-8-5-14(2)33-19)24-21(27)15-9-17(25(29)30)11-18(10-15)26(31)32/h3-12H,1-2H3,(H,23,28)(H,24,27)/b20-12+