[(E)-[azanyl(phenyl)methylidene]amino] 3-phenylmethoxybenzoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 3-phenylmethoxybenzoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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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=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c22-20(17-10-5-2-6-11-17)23-26-21(24)18-12-7-13-19(14-18)25-15-16-8-3-1-4-9-16/h1-14H,15H2,(H2,22,23)