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

Systemtic Name: 1-[(E)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]urea Openeye Name: [(E)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]urea CAS Name: [(E)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]urea IUPAC Name: [(E)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]urea Traditional Name: [(E)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]urea Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC(=O)N)/CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-21-14-9-7-13(8-10-14)15(18-19-16(17)20)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H3,17,19,20)/b18-15+