N-[4-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-but-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-but-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-but-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxobut-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxobut-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-1-(3,4-dimethoxyphenyl)-3-keto-but-1-enyl]phenyl]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13(22)11-18(15-5-8-17(9-6-15)21-14(2)23)16-7-10-19(24-3)20(12-16)25-4/h5-12H,1-4H3,(H,21,23)/b18-11-