1-[(Z)-1-[4-(4-methylphenoxy)phenyl]ethylideneamino]urea

Systemtic Name: 1-[(Z)-1-[4-(4-methylphenoxy)phenyl]ethylideneamino]urea Openeye Name: [(Z)-1-[4-(4-methylphenoxy)phenyl]ethylideneamino]urea CAS Name: [(Z)-1-[4-(4-methylphenoxy)phenyl]ethylideneamino]urea IUPAC Name: [(Z)-1-[4-(4-methylphenoxy)phenyl]ethylideneamino]urea Traditional Name: [(Z)-1-[4-(4-methylphenoxy)phenyl]ethylideneamino]urea Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=NNC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=N\NC(=O)N)/C

InChI

InChI=1S/C16H17N3O2/c1-11-3-7-14(8-4-11)21-15-9-5-13(6-10-15)12(2)18-19-16(17)20/h3-10H,1-2H3,(H3,17,19,20)/b18-12-