N-[(Z)-3-[(2-hydroxyphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-[(2-hydroxyphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(2-hydroxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(2-hydroxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-3-nitro-benzamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2O)\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-32-18-11-9-15(10-12-18)13-20(23(29)24-19-7-2-3-8-21(19)27)25-22(28)16-5-4-6-17(14-16)26(30)31/h2-14,27H,1H3,(H,24,29)(H,25,28)/b20-13-