N-(2-methoxyphenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(4-methylsulfanylphenyl)methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[[4-(methylthio)phenyl]methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[[4-(methylthio)benzylidene]amino]succinamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)SC

InChI

InChI=1S/C19H21N3O3S/c1-25-17-6-4-3-5-16(17)21-18(23)11-12-19(24)22-20-13-14-7-9-15(26-2)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)