3-[(E)-3-[methoxy(methyl)amino]-3-oxidanylidene-prop-1-enyl]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide

Systemtic Name: 3-[(E)-3-[methoxy(methyl)amino]-3-oxidanylidene-prop-1-enyl]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide Openeye Name: N-(4-isopropyl-3-methyl-phenyl)-3-[(E)-3-[methoxy(methyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: 3-[(E)-3-[methoxy(methyl)amino]-3-oxoprop-1-enyl]-N-(3-methyl-4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[(E)-3-[methoxy(methyl)amino]-3-oxoprop-1-enyl]-N-(3-methyl-4-propan-2-ylphenyl)benzamide Traditional Name: N-(4-isopropyl-3-methyl-phenyl)-3-[(E)-3-keto-3-[methoxy(methyl)amino]prop-1-enyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15(2)20-11-10-19(13-16(20)3)23-22(26)18-8-6-7-17(14-18)9-12-21(25)24(4)27-5/h6-15H,1-5H3,(H,23,26)/b12-9+