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

Systemtic Name: 4-butoxy-N-[(E)-3-(diethylamino)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[(E)-1-(diethylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: 4-butoxy-N-[(E)-3-(diethylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(E)-3-(diethylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[(E)-1-(diethylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-4-7-16-32-21-14-10-19(11-15-21)23(28)25-22(24(29)26(5-2)6-3)17-18-8-12-20(13-9-18)27(30)31/h8-15,17H,4-7,16H2,1-3H3,(H,25,28)/b22-17+