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

Systemtic Name: 1-[(E)-[2-[(2-methoxyphenyl)amino]-1-phenyl-ethylidene]amino]urea Openeye Name: [(E)-[2-(2-methoxyanilino)-1-phenyl-ethylidene]amino]urea CAS Name: [(E)-[2-(2-methoxyanilino)-1-phenylethylidene]amino]urea IUPAC Name: [(E)-[2-(2-methoxyanilino)-1-phenylethylidene]amino]urea Traditional Name: [(E)-[2-(o-anisidino)-1-phenyl-ethylidene]amino]urea Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=NNC(=O)N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC/C(=N/NC(=O)N)/C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2/c1-22-15-10-6-5-9-13(15)18-11-14(19-20-16(17)21)12-7-3-2-4-8-12/h2-10,18H,11H2,1H3,(H3,17,20,21)/b19-14-