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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15(2)14-23-22(26)18(24-21(25)17-8-6-5-7-9-17)12-16-10-11-19(27-3)20(13-16)28-4/h5-13,15H,14H2,1-4H3,(H,23,26)(H,24,25)