[(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-chloranyl-4-methyl-benzoate

Systemtic Name: [(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-chloranyl-4-methyl-benzoate Openeye Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 2-chloro-4-methyl-benzoate CAS Name: 2-chloro-4-methylbenzoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 2-chloro-4-methylbenzoate Traditional Name: 2-chloro-4-methyl-benzoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)ON=C(C2=CC(=C(C=C2)OC)OC)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O/N=C(\C2=CC(=C(C=C2)OC)OC)/N)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-10-4-6-12(13(18)8-10)17(21)24-20-16(19)11-5-7-14(22-2)15(9-11)23-3/h4-9H,1-3H3,(H2,19,20)