N-(2,4-dimethylphenyl)-4-oxidanylidene-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-oxidanylidene-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-oxo-4-[2-[(E)-3-(2-thienyl)prop-2-enoyl]hydrazino]butanamide CAS Name: N-(2,4-dimethylphenyl)-4-oxo-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazo]butanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-oxo-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-4-[N'-[(E)-3-(2-thienyl)acryloyl]hydrazino]butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)/C=C/C2=CC=CS2)C

InChI

InChI=1S/C19H21N3O3S/c1-13-5-7-16(14(2)12-13)20-17(23)9-10-19(25)22-21-18(24)8-6-15-4-3-11-26-15/h3-8,11-12H,9-10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/b8-6+