2-methoxy-N-[(E)-3-oxidanylidene-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(E)-3-oxidanylidene-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(isopropylcarbamoyl)-2-phenyl-vinyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(E)-3-oxo-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(E)-3-oxo-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(isopropylcarbamoyl)-2-phenyl-vinyl]-2-methoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O3/c1-14(2)21-20(24)17(13-15-9-5-4-6-10-15)22-19(23)16-11-7-8-12-18(16)25-3/h4-14H,1-3H3,(H,21,24)(H,22,23)/b17-13+