methyl N-[(E)-[3-chloranyl-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[3-chloranyl-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[3-chloro-5-methoxy-4-(3-phenoxypropoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-chloro-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[3-chloro-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-chloro-5-methoxy-4-(3-phenoxypropoxy)benzylidene]amino]carbamic acid methyl ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)OC)Cl)OCCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)OC)Cl)OCCCOC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O5/c1-24-17-12-14(13-21-22-19(23)25-2)11-16(20)18(17)27-10-6-9-26-15-7-4-3-5-8-15/h3-5,7-8,11-13H,6,9-10H2,1-2H3,(H,22,23)/b21-13+