N-[4-[(E)-3-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2-hydroxy-5-methoxy-phenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(2-hydroxy-5-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(2-hydroxy-5-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(2-hydroxy-5-methoxy-phenyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-12(20)19-14-6-3-13(4-7-14)5-9-17(21)16-11-15(23-2)8-10-18(16)22/h3-11,22H,1-2H3,(H,19,20)/b9-5+