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

Systemtic Name: 1-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]-3-phenyl-urea Openeye Name: 1-[(E)-2-methyl-3-oxo-prop-1-enyl]-3-phenyl-urea CAS Name: 1-[(E)-2-methyl-3-oxoprop-1-enyl]-3-phenylurea IUPAC Name: 1-[(E)-2-methyl-3-oxoprop-1-enyl]-3-phenylurea Traditional Name: 1-[(E)-3-keto-2-methyl-prop-1-enyl]-3-phenyl-urea Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC(=O)NC1=CC=CC=C1)C=O

Isomeric SMILES

C/C(=C\NC(=O)NC1=CC=CC=C1)/C=O

InChI

InChI=1S/C11H12N2O2/c1-9(8-14)7-12-11(15)13-10-5-3-2-4-6-10/h2-8H,1H3,(H2,12,13,15)/b9-7+