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

Systemtic Name: N-[4-[(1E,4E)-5-(4-acetamidophenyl)-3-oxidanylidene-penta-1,4-dienyl]phenyl]ethanamide Openeye Name: N-[4-[(1E,4E)-5-(4-acetamidophenyl)-3-oxo-penta-1,4-dienyl]phenyl]acetamide CAS Name: N-[4-[(1E,4E)-5-(4-acetamidophenyl)-3-oxopenta-1,4-dienyl]phenyl]acetamide IUPAC Name: N-[4-[(1E,4E)-5-(4-acetamidophenyl)-3-oxopenta-1,4-dienyl]phenyl]acetamide Traditional Name: N-[4-[(1E,4E)-5-(4-acetamidophenyl)-3-keto-penta-1,4-dienyl]phenyl]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-15(24)22-19-9-3-17(4-10-19)7-13-21(26)14-8-18-5-11-20(12-6-18)23-16(2)25/h3-14H,1-2H3,(H,22,24)(H,23,25)/b13-7+,14-8+