1-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-(p-tolylmethoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-(4-methylbenzyl)oxybenzylidene]amino]urea Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)N

InChI

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