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

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(p-tolylcarbamoyl)vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(p-tolylcarbamoyl)vinyl]-3,5-dinitro-benzamide Formula: C25H23N5O6 MolecularWeight: 489.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)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(C=C2)N(C)C)/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O6/c1-16-4-8-19(9-5-16)26-25(32)23(12-17-6-10-20(11-7-17)28(2)3)27-24(31)18-13-21(29(33)34)15-22(14-18)30(35)36/h4-15H,1-3H3,(H,26,32)(H,27,31)/b23-12+