[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 5-chloranyl-2-phenylmethoxy-benzoate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 5-chloranyl-2-phenylmethoxy-benzoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 2-benzyloxy-5-chloro-benzoate CAS Name: 5-chloro-2-phenylmethoxybenzoic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 5-chloro-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-chloro-benzoic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C22H19ClN2O3/c1-15-7-9-17(10-8-15)21(24)25-28-22(26)19-13-18(23)11-12-20(19)27-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H2,24,25)