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

Systemtic Name: [(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 3-phenylmethoxybenzoate Openeye Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-27-20-12-11-17(14-21(20)28-2)22(24)25-30-23(26)18-9-6-10-19(13-18)29-15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H2,24,25)