N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-4-[(phenylthio)methyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-27-20-12-13-22(28-2)19(14-20)15-24-25-23(26)18-10-8-17(9-11-18)16-29-21-6-4-3-5-7-21/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+