1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]urea CAS Name: [(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]urea IUPAC Name: [(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]urea Traditional Name: [(E)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]urea Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)N)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O3/c1-22-15-8-11(9-19-20-16(18)21)6-7-14(15)23-10-12-4-2-3-5-13(12)17/h2-9H,10H2,1H3,(H3,18,20,21)/b19-9+