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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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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=C2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=C(C=C1)OC)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)20(25)23-18(14-15-10-12-17(26-4)13-11-15)19(24)22-16-8-6-5-7-9-16/h5-14H,1-4H3,(H,22,24)(H,23,25)/b18-14+