N-[4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]phenyl]ethanamide Openeye Name: N-[4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxo-penta-1,4-dienyl]phenyl]acetamide CAS Name: N-[4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxopenta-1,4-dienyl]phenyl]acetamide IUPAC Name: N-[4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxopenta-1,4-dienyl]phenyl]acetamide Traditional Name: N-[4-[(1E,4E)-3-keto-5-(3-methoxyphenyl)penta-1,4-dienyl]phenyl]acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H19NO3/c1-15(22)21-18-10-6-16(7-11-18)8-12-19(23)13-9-17-4-3-5-20(14-17)24-2/h3-14H,1-2H3,(H,21,22)/b12-8+,13-9+