N-[4-[(E)-3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-16-12(2)11-17(26-16)19(25)22-21-18(24)10-7-14-5-8-15(9-6-14)20-13(3)23/h5-11H,4H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)/b10-7+