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

Systemtic Name: 4-butoxy-N-[1-(3-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[2-(3-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: 4-butoxy-N-[2-(3-nitrophenyl)-1-(phenylcarbamoyl)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)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5/c1-2-3-16-34-23-14-12-20(13-15-23)25(30)28-24(26(31)27-21-9-5-4-6-10-21)18-19-8-7-11-22(17-19)29(32)33/h4-15,17-18H,2-3,16H2,1H3,(H,27,31)(H,28,30)