N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(isopropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(isopropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2,2-dimethyl-propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-12(2)19-16(21)15(20-17(22)18(3,4)5)11-13-7-9-14(23-6)10-8-13/h7-12H,1-6H3,(H,19,21)(H,20,22)/b15-11+