1-[4-[(E)-3-oxidanylidenebut-1-enyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[(E)-3-oxidanylidenebut-1-enyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[(E)-3-oxobut-1-enyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(E)-3-oxobut-1-enyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(E)-3-oxobut-1-enyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[(E)-3-ketobut-1-enyl]phenyl]-3-phenyl-urea Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-13(20)7-8-14-9-11-16(12-10-14)19-17(21)18-15-5-3-2-4-6-15/h2-12H,1H3,(H2,18,19,21)/b8-7+