4-methyl-N-[(Z)-3-(methylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-(methylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(methylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-3-(methylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-(methylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(methylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)NC

InChI

InChI=1S/C21H24N2O3/c1-14(2)26-18-11-7-16(8-12-18)13-19(21(25)22-4)23-20(24)17-9-5-15(3)6-10-17/h5-14H,1-4H3,(H,22,25)(H,23,24)/b19-13-