(E)-N-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O2S/c1-2-12-22(14-16-9-10-17(20)25-16)19(24)13-21-18(23)11-8-15-6-4-3-5-7-15/h2-11H,1,12-14H2,(H,21,23)/b11-8+