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

Systemtic Name: 1-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]urea Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12-3-5-13(6-4-12)11-23-15-8-7-14(9-16(15)22-2)10-19-20-17(18)21/h3-10H,11H2,1-2H3,(H3,18,20,21)/b19-10+