1-[(E)-3-oxidanylidene-2-phenyl-prop-1-enyl]urea

Systemtic Name: 1-[(E)-3-oxidanylidene-2-phenyl-prop-1-enyl]urea Openeye Name: [(E)-3-oxo-2-phenyl-prop-1-enyl]urea CAS Name: [(E)-3-oxo-2-phenylprop-1-enyl]urea IUPAC Name: [(E)-3-oxo-2-phenylprop-1-enyl]urea Traditional Name: [(E)-3-keto-2-phenyl-prop-1-enyl]urea Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC(=O)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\NC(=O)N)/C=O

InChI

InChI=1S/C10H10N2O2/c11-10(14)12-6-9(7-13)8-4-2-1-3-5-8/h1-7H,(H3,11,12,14)/b9-6-