2-methoxy-N-[(E)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(E)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[(E)-1-[(4-nitrophenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: 2-methoxy-N-[(E)-3-(4-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(E)-3-(4-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 2-methoxy-N-[(E)-1-[(4-nitrophenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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