N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-3-phenylsulfanyl-propanamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-3-(phenylthio)propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCSC2=CC=CC=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CCSC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C21H24N2O3S/c1-3-13-26-19-11-10-17(15-20(19)25-4-2)16-22-23-21(24)12-14-27-18-8-6-5-7-9-18/h3,5-11,15-16H,1,4,12-14H2,2H3,(H,23,24)/b22-16+