[(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-phenylmethoxybenzoate

Systemtic Name: [(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-phenylmethoxybenzoate Openeye Name: [(E)-[amino-(4-chlorophenyl)methylene]amino] 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [(E)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-chlorophenyl)methylidene]amino] 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [(E)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)ON=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)O/N=C(\C3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C21H17ClN2O3/c22-18-11-9-16(10-12-18)20(23)24-27-21(25)17-7-4-8-19(13-17)26-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,23,24)