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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=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/c1-2-3-17-34-23-15-9-20(10-16-23)25(30)28-24(18-19-7-5-4-6-8-19)26(31)27-21-11-13-22(14-12-21)29(32)33/h4-16,18H,2-3,17H2,1H3,(H,27,31)(H,28,30)/b24-18+