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

Systemtic Name: 4-butoxy-N-[3-(methylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[1-(methylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 4-butoxy-N-[3-(methylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[3-(methylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[1-(methylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-3-4-12-29-18-10-8-16(9-11-18)20(25)23-19(21(26)22-2)14-15-6-5-7-17(13-15)24(27)28/h5-11,13-14H,3-4,12H2,1-2H3,(H,22,26)(H,23,25)