1-[(E)-[4-(2,3-dimethylphenoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-(2,3-dimethylphenoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(2,3-dimethylphenoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[4-(2,3-dimethylphenoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(2,3-dimethylphenoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[4-(2,3-dimethylphenoxy)benzylidene]amino]urea Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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