1-(3-cyano-4-methoxy-phenyl)-3-[4-[(E)-4-oxidanyl-3-oxidanylidene-but-1-enyl]phenyl]urea

Systemtic Name: 1-(3-cyano-4-methoxy-phenyl)-3-[4-[(E)-4-oxidanyl-3-oxidanylidene-but-1-enyl]phenyl]urea Openeye Name: 1-(3-cyano-4-methoxy-phenyl)-3-[4-[(E)-4-hydroxy-3-oxo-but-1-enyl]phenyl]urea CAS Name: 1-(3-cyano-4-methoxyphenyl)-3-[4-[(E)-4-hydroxy-3-oxobut-1-enyl]phenyl]urea IUPAC Name: 1-(3-cyano-4-methoxyphenyl)-3-[4-[(E)-4-hydroxy-3-oxobut-1-enyl]phenyl]urea Traditional Name: 1-(3-cyano-4-methoxy-phenyl)-3-[4-[(E)-4-hydroxy-3-keto-but-1-enyl]phenyl]urea Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C=CC(=O)CO)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)/C=C/C(=O)CO)C#N

InChI

InChI=1S/C19H17N3O4/c1-26-18-9-7-16(10-14(18)11-20)22-19(25)21-15-5-2-13(3-6-15)4-8-17(24)12-23/h2-10,23H,12H2,1H3,(H2,21,22,25)/b8-4+