N-[3-[(Z)-3-(4-cyanophenyl)-3-oxidanyl-prop-2-enoyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-3-(4-cyanophenyl)-3-oxidanyl-prop-2-enoyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[(Z)-3-(4-cyanophenyl)-3-hydroxy-prop-2-enoyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[(Z)-3-(4-cyanophenyl)-3-hydroxy-1-oxoprop-2-enyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[(Z)-3-(4-cyanophenyl)-3-hydroxyprop-2-enoyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[(Z)-3-(4-cyanophenyl)-3-hydroxy-acryloyl]-4-hydroxy-phenyl]acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C=C(C2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)/C=C(/C2=CC=C(C=C2)C#N)\O

InChI

InChI=1S/C18H14N2O4/c1-11(21)20-14-6-7-16(22)15(8-14)18(24)9-17(23)13-4-2-12(10-19)3-5-13/h2-9,22-23H,1H3,(H,20,21)/b17-9-