N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-2-(2-methoxyphenyl)-1-(1-phenylethylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-2-(2-methoxyphenyl)-1-(1-phenylethylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2OC)NC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16(17-11-7-6-8-12-17)24-21(26)19(25-22(27)23(2,3)4)15-18-13-9-10-14-20(18)28-5/h6-16H,1-5H3,(H,24,26)(H,25,27)/b19-15-