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

Systemtic Name: N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-[(Z)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[(Z)-2-phenyl-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=CC=C2)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=CC=C2)/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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