N-[(Z)-3-diazanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-3-diazanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(hydrazinecarbonyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-carbazoyl-2-(3,4-dimethoxyphenyl)vinyl]thiophene-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)NN)\NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C16H17N3O4S/c1-22-12-6-5-10(9-13(12)23-2)8-11(15(20)19-17)18-16(21)14-4-3-7-24-14/h3-9H,17H2,1-2H3,(H,18,21)(H,19,20)/b11-8-