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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(2-pyridylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(2-pyridylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=C(C=C1)OC)/C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C20H23N3O3/c1-20(2,3)19(25)22-16(13-14-8-10-15(26-4)11-9-14)18(24)23-17-7-5-6-12-21-17/h5-13H,1-4H3,(H,22,25)(H,21,23,24)/b16-13+