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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]-3,5-dinitro-benzamide Formula: C23H18N4O7 MolecularWeight: 462.41162

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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-]

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-]

InChI

InChI=1S/C23H18N4O7/c1-34-20-9-7-15(8-10-20)11-21(23(29)24-17-5-3-2-4-6-17)25-22(28)16-12-18(26(30)31)14-19(13-16)27(32)33/h2-14H,1H3,(H,24,29)(H,25,28)/b21-11+