[(E)-[azanyl-(3-methoxyphenyl)methylidene]amino] 5-chloranyl-2-phenylmethoxy-benzoate

Systemtic Name: [(E)-[azanyl-(3-methoxyphenyl)methylidene]amino] 5-chloranyl-2-phenylmethoxy-benzoate Openeye Name: [(E)-[amino-(3-methoxyphenyl)methylene]amino] 2-benzyloxy-5-chloro-benzoate CAS Name: 5-chloro-2-phenylmethoxybenzoic acid [(E)-[amino-(3-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-methoxyphenyl)methylidene]amino] 5-chloro-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-chloro-benzoic acid [(E)-[amino-(3-methoxyphenyl)methylene]amino] ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NOC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N\OC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C22H19ClN2O4/c1-27-18-9-5-8-16(12-18)21(24)25-29-22(26)19-13-17(23)10-11-20(19)28-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H2,24,25)