(2E)-N-(2,4-dimethylphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(2,4-dimethylphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(2,4-dimethylphenyl)-2-[(4-methoxyphenyl)methylene]-3-oxo-butanamide CAS Name: (2E)-N-(2,4-dimethylphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(2,4-dimethylphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13-5-10-19(14(2)11-13)21-20(23)18(15(3)22)12-16-6-8-17(24-4)9-7-16/h5-12H,1-4H3,(H,21,23)/b18-12+