N-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-but-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-but-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxo-but-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-oxobut-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-oxobut-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-keto-but-1-enyl]phenyl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC(=O)C)C2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C\C(=O)C)/C2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C21H23NO4/c1-5-26-21-13-17(8-11-20(21)25-4)19(12-14(2)23)16-6-9-18(10-7-16)22-15(3)24/h6-13H,5H2,1-4H3,(H,22,24)/b19-12-