N-[(E)-1-(2,4-dimethoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-(2,4-dimethoxyphenyl)-1-(phenylcarbamoyl)vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-3-anilino-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-3-anilino-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-(2,4-dimethoxyphenyl)-1-(phenylcarbamoyl)vinyl]-3,5-dinitro-benzamide Formula: C24H20N4O8 MolecularWeight: 492.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C24H20N4O8/c1-35-20-9-8-15(22(14-20)36-2)12-21(24(30)25-17-6-4-3-5-7-17)26-23(29)16-10-18(27(31)32)13-19(11-16)28(33)34/h3-14H,1-2H3,(H,25,30)(H,26,29)/b21-12+