1-[(E)-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]urea Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)/C=N/NC(=O)N)OC

InChI

InChI=1S/C17H18ClN3O3/c1-11-3-5-12(6-4-11)10-24-16-14(18)7-13(8-15(16)23-2)9-20-21-17(19)22/h3-9H,10H2,1-2H3,(H3,19,21,22)/b20-9+