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

Systemtic Name: 4-(2-methylpropoxy)-N-[(Z)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-isobutoxy-N-[(Z)-1-[(4-nitrophenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(Z)-3-(4-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(Z)-3-(4-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-isobutoxy-N-[(Z)-1-[(4-nitrophenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O5/c1-18(2)17-34-23-14-8-20(9-15-23)25(30)28-24(16-19-6-4-3-5-7-19)26(31)27-21-10-12-22(13-11-21)29(32)33/h3-16,18H,17H2,1-2H3,(H,27,31)(H,28,30)/b24-16-