1-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]urea

Systemtic Name: 1-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]urea Openeye Name: [(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]urea CAS Name: [(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]urea IUPAC Name: [(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]urea Traditional Name: [(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]urea Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)N)/CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-12-7-9-14(10-8-12)15(18-19-16(17)20)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H3,17,19,20)/b18-15+