N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-phenylsulfanyl-propanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-phenylsulfanyl-propanamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(phenylthio)propanamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-phenylsulfanylpropanamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(phenylthio)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)SC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)SC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H24N2O3S/c1-4-24-18-12-11-16(13-19(18)25-5-2)14-21-22-20(23)15(3)26-17-9-7-6-8-10-17/h6-15H,4-5H2,1-3H3,(H,22,23)/b21-14+