N-[1-[4-(3-methylbut-2-enoxy)phenyl]-2-oxidanyl-3-oxidanylidene-1-phenyl-prop-2-enyl]ethanamide

Systemtic Name: N-[1-[4-(3-methylbut-2-enoxy)phenyl]-2-oxidanyl-3-oxidanylidene-1-phenyl-prop-2-enyl]ethanamide Openeye Name: N-[2-hydroxy-1-[4-(3-methylbut-2-enoxy)phenyl]-3-oxo-1-phenyl-allyl]acetamide CAS Name: N-[2-hydroxy-1-[4-(3-methylbut-2-enoxy)phenyl]-3-oxo-1-phenylprop-2-enyl]acetamide IUPAC Name: N-[2-hydroxy-1-[4-(3-methylbut-2-enoxy)phenyl]-3-oxo-1-phenylprop-2-enyl]acetamide Traditional Name: N-[2-hydroxy-3-keto-1-[4-(3-methylbut-2-enoxy)phenyl]-1-phenyl-allyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-16(2)13-14-27-20-11-9-19(10-12-20)22(21(26)15-24,23-17(3)25)18-7-5-4-6-8-18/h4-13,26H,14H2,1-3H3,(H,23,25)