[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methylsulfanylbenzoate

Systemtic Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methylsulfanylbenzoate Openeye Name: [(E)-(6-methoxytetralin-1-ylidene)amino] 2-methylsulfanylbenzoate CAS Name: 2-(methylthio)benzoic acid [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methylsulfanylbenzoate Traditional Name: 2-(methylthio)benzoic acid [(E)-(6-methoxytetralin-1-ylidene)amino] ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=CC=CC=C3SC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OC(=O)C3=CC=CC=C3SC)/CCC2

InChI

InChI=1S/C19H19NO3S/c1-22-14-10-11-15-13(12-14)6-5-8-17(15)20-23-19(21)16-7-3-4-9-18(16)24-2/h3-4,7,9-12H,5-6,8H2,1-2H3/b20-17+