N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-[(4-methoxyphenyl)thio]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-3-27-21-13-8-16-6-4-5-7-19(16)20(21)14-23-24-22(25)15-28-18-11-9-17(26-2)10-12-18/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-14+