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

Systemtic Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]urea CAS Name: [(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]urea IUPAC Name: [(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]urea Traditional Name: [(E)-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]urea Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)N)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)N)OCC2=CC=CC=C2Cl

InChI

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