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

Systemtic Name: 4-butoxy-N-[(E)-3-[(4-ethanoylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-4-butoxy-benzamide CAS Name: N-[(E)-3-(4-acetylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[(E)-3-(4-acetylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-4-butoxy-benzamide Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O6/c1-3-4-16-37-25-14-10-22(11-15-25)27(33)30-26(18-20-6-5-7-24(17-20)31(35)36)28(34)29-23-12-8-21(9-13-23)19(2)32/h5-15,17-18H,3-4,16H2,1-2H3,(H,29,34)(H,30,33)/b26-18+