2-[(4-chlorophenyl)methylideneamino]-1-(3,4-dimethoxyphenyl)ethanol

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-1-(3,4-dimethoxyphenyl)ethanol Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-1-(3,4-dimethoxyphenyl)ethanol CAS Name: 2-[(4-chlorophenyl)methylideneamino]-1-(3,4-dimethoxyphenyl)ethanol IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-1-(3,4-dimethoxyphenyl)ethanol Traditional Name: 2-[(4-chlorobenzylidene)amino]-1-(3,4-dimethoxyphenyl)ethanol Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN=CC2=CC=C(C=C2)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN=CC2=CC=C(C=C2)Cl)O)OC

InChI

InChI=1S/C17H18ClNO3/c1-21-16-8-5-13(9-17(16)22-2)15(20)11-19-10-12-3-6-14(18)7-4-12/h3-10,15,20H,11H2,1-2H3