N-[(Z)-3-(butylamino)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(butylamino)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(butylamino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C=C1)OC)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-4-5-13-23-22(26)18(24-21(25)17-9-7-6-8-10-17)14-16-11-12-19(27-2)20(15-16)28-3/h6-12,14-15H,4-5,13H2,1-3H3,(H,23,26)(H,24,25)/b18-14-