1-(3-oxidanyl-2-phenyl-but-2-enyl)iminourea

Systemtic Name: 1-(3-oxidanyl-2-phenyl-but-2-enyl)iminourea Openeye Name: (3-hydroxy-2-phenyl-but-2-enyl)iminourea CAS Name: (3-hydroxy-2-phenylbut-2-enyl)iminourea IUPAC Name: (3-hydroxy-2-phenylbut-2-enyl)iminourea Traditional Name: (3-hydroxy-2-phenyl-but-2-enyl)iminourea Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CN=NC(=O)N)C1=CC=CC=C1)O

Isomeric SMILES

CC(=C(CN=NC(=O)N)C1=CC=CC=C1)O

InChI

InChI=1S/C11H13N3O2/c1-8(15)10(7-13-14-11(12)16)9-5-3-2-4-6-9/h2-6,15H,7H2,1H3,(H2,12,16)