1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-phenyl-urea Openeye Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-3-phenylurea IUPAC Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-phenylurea Traditional Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-phenyl-urea Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)NC2=CC=CC=C2)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)NC2=CC=CC=C2)/CC1

InChI

InChI=1S/C13H15N3O/c1-10-7-8-12(9-10)15-16-13(17)14-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,14,16,17)/b15-12+