methyl N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]carbamate Openeye Name: methyl N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]carbamate CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]carbamate Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]carbamic acid methyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-22-16-9-12(10-19-20-17(21)23-2)7-8-15(16)24-11-13-5-3-4-6-14(13)18/h3-10H,11H2,1-2H3,(H,20,21)