[(E)-(3-phenoxyphenyl)methylideneamino] benzoate

Systemtic Name: [(E)-(3-phenoxyphenyl)methylideneamino] benzoate Openeye Name: [(E)-(3-phenoxyphenyl)methyleneamino] benzoate CAS Name: benzoic acid [(E)-(3-phenoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3-phenoxyphenyl)methylideneamino] benzoate Traditional Name: benzoic acid [(E)-(3-phenoxybenzylidene)amino] ester Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H15NO3/c22-20(17-9-3-1-4-10-17)24-21-15-16-8-7-13-19(14-16)23-18-11-5-2-6-12-18/h1-15H/b21-15+