1-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-3-(4-methylphenyl)urea Openeye Name: 1-(4-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)-3-(p-tolyl)urea CAS Name: 1-(4-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(5-keto-4-methoxy-cyclohepta-1,3,6-trien-1-yl)-3-(p-tolyl)urea Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11-3-5-12(6-4-11)17-16(20)18-13-7-9-14(19)15(21-2)10-8-13/h3-10H,1-2H3,(H2,17,18,20)