1-[(E)-[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzylidene]amino]urea Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)N)Cl)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)N)Cl)OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O4/c1-23-15-10-12(11-20-21-17(19)22)9-14(18)16(15)25-8-7-24-13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H3,19,21,22)/b20-11+