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

Systemtic Name: N-[(E)-3-[(4-methylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[(E)-2-(4-nitrophenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-methylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-(4-methylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(E)-2-(4-nitrophenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C23H18N4O6 MolecularWeight: 446.41222

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O6/c1-15-5-9-18(10-6-15)24-23(29)21(13-16-7-11-19(12-8-16)26(30)31)25-22(28)17-3-2-4-20(14-17)27(32)33/h2-14H,1H3,(H,24,29)(H,25,28)/b21-13+