phenyl 4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-2-oxidanyl-benzoate

Systemtic Name: phenyl 4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-2-oxidanyl-benzoate Openeye Name: phenyl 4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-2-hydroxy-benzoate CAS Name: 4-[(2-cyano-1-oxo-3-phenylprop-2-enyl)amino]-2-hydroxybenzoic acid phenyl ester IUPAC Name: phenyl 4-[(2-cyano-3-phenylprop-2-enoyl)amino]-2-hydroxybenzoate Traditional Name: 4-[(2-cyano-3-phenyl-acryloyl)amino]-2-hydroxy-benzoic acid phenyl ester Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)O

InChI

InChI=1S/C23H16N2O4/c24-15-17(13-16-7-3-1-4-8-16)22(27)25-18-11-12-20(21(26)14-18)23(28)29-19-9-5-2-6-10-19/h1-14,26H,(H,25,27)