4-methoxy-N-[2-oxidanylidene-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[(2Z)-2-(2-thienylmethylene)hydrazino]ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(2-thenylidene)hydrazino]ethyl]-4-methoxy-benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C15H15N3O3S/c1-21-12-6-4-11(5-7-12)15(20)16-10-14(19)18-17-9-13-3-2-8-22-13/h2-9H,10H2,1H3,(H,16,20)(H,18,19)/b17-9-