(E)-N-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CCNC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O3S/c1-3-16-14(2)13-17(27-16)20(26)23-22-19(25)11-12-21-18(24)10-9-15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b10-9+