N-(4-methoxyphenyl)-4-(3-methylbut-2-enoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(3-methylbut-2-enoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(3-methylbut-2-enoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[(3-methyl-1-oxobut-2-enyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-methylbut-2-enoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(3-methylbut-2-enoylamino)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H20N2O3/c1-13(2)12-18(22)20-15-6-4-14(5-7-15)19(23)21-16-8-10-17(24-3)11-9-16/h4-12H,1-3H3,(H,20,22)(H,21,23)