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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(phenylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-anilino-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-anilino-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(phenylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)21(26)24-17(20(25)23-16-9-7-6-8-10-16)13-15-11-12-18(27-4)19(14-15)28-5/h6-14H,1-5H3,(H,23,25)(H,24,26)/b17-13+