N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(1-phenylethylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(1-phenylethylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-16(18-10-8-7-9-11-18)25-22(27)19(26-23(28)24(2,3)4)14-17-12-13-20(29-5)21(15-17)30-6/h7-16H,1-6H3,(H,25,27)(H,26,28)/b19-14-