(E)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2SCC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2SCC(=O)N)OC

InChI

InChI=1S/C21H24N2O4S/c1-3-12-27-17-10-8-15(13-18(17)26-2)9-11-21(25)23-16-6-4-5-7-19(16)28-14-20(22)24/h4-11,13H,3,12,14H2,1-2H3,(H2,22,24)(H,23,25)/b11-9+