(E)-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2,4-dimethylanilino)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2,4-dimethylanilino)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2,4-dimethylanilino)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C=CC2=CC=CS2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-12-5-7-15(13(2)10-12)18-11-17(22)20-19-16(21)8-6-14-4-3-9-23-14/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22)/b8-6+