(4Z)-4-[(2-methylquinolin-4-yl)carbonylhydrazinylidene]-4-thiophen-2-yl-butanoate

Systemtic Name: (4Z)-4-[(2-methylquinolin-4-yl)carbonylhydrazinylidene]-4-thiophen-2-yl-butanoate Openeye Name: (4Z)-4-[(2-methylquinoline-4-carbonyl)hydrazono]-4-(2-thienyl)butanoate CAS Name: (4Z)-4-[[(2-methyl-4-quinolinyl)-oxomethyl]hydrazinylidene]-4-thiophen-2-ylbutanoate IUPAC Name: (4Z)-4-[(2-methylquinoline-4-carbonyl)hydrazinylidene]-4-thiophen-2-ylbutanoate Traditional Name: (4Z)-4-[(2-methylquinoline-4-carbonyl)hydrazono]-4-(2-thienyl)butyrate Formula: C19H16N3O3S- MolecularWeight: 366.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C(CCC(=O)[O-])C3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C(/CCC(=O)[O-])\C3=CC=CS3

InChI

InChI=1S/C19H17N3O3S/c1-12-11-14(13-5-2-3-6-15(13)20-12)19(25)22-21-16(8-9-18(23)24)17-7-4-10-26-17/h2-7,10-11H,8-9H2,1H3,(H,22,25)(H,23,24)/p-1/b21-16-