N-[(Z)-1-diazanyl-1-oxidanylidene-3-thiophen-2-yl-but-2-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-diazanyl-1-oxidanylidene-3-thiophen-2-yl-but-2-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(2-thienyl)prop-1-enyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-hydrazinyl-1-oxo-3-thiophen-2-ylbut-2-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-hydrazinyl-1-oxo-3-thiophen-2-ylbut-2-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-carbazoyl-2-(2-thienyl)prop-1-enyl]-3,4,5-trimethoxy-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-10(14-6-5-7-27-14)15(18(23)21-19)20-17(22)11-8-12(24-2)16(26-4)13(9-11)25-3/h5-9H,19H2,1-4H3,(H,20,22)(H,21,23)/b15-10-