[(E)-[azanyl-(3-methoxyphenyl)methylidene]amino] 2-(phenylmethylsulfanyl)benzoate

Systemtic Name: [(E)-[azanyl-(3-methoxyphenyl)methylidene]amino] 2-(phenylmethylsulfanyl)benzoate Openeye Name: [(E)-[amino-(3-methoxyphenyl)methylene]amino] 2-benzylsulfanylbenzoate CAS Name: 2-(phenylmethylthio)benzoic acid [(E)-[amino-(3-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-methoxyphenyl)methylidene]amino] 2-benzylsulfanylbenzoate Traditional Name: 2-(benzylthio)benzoic acid [(E)-[amino-(3-methoxyphenyl)methylene]amino] ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NOC(=O)C2=CC=CC=C2SCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N\OC(=O)C2=CC=CC=C2SCC3=CC=CC=C3)/N

InChI

InChI=1S/C22H20N2O3S/c1-26-18-11-7-10-17(14-18)21(23)24-27-22(25)19-12-5-6-13-20(19)28-15-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H2,23,24)