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

Systemtic Name: N-[(Z)-3-[(2-methoxyphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-methoxyphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-methoxyanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-methoxyanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-methoxyphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O5/c1-31-21-10-6-5-9-19(21)24-23(28)20(25-22(27)17-7-3-2-4-8-17)15-16-11-13-18(14-12-16)26(29)30/h2-15H,1H3,(H,24,28)(H,25,27)/b20-15-