N-[(Z)-1-diazanyl-1-oxidanylidene-3-thiophen-2-yl-but-2-en-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-1-diazanyl-1-oxidanylidene-3-thiophen-2-yl-but-2-en-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(2-thienyl)prop-1-enyl]-2,2-diphenyl-acetamide CAS Name: N-[(Z)-1-hydrazinyl-1-oxo-3-thiophen-2-ylbut-2-en-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(Z)-1-hydrazinyl-1-oxo-3-thiophen-2-ylbut-2-en-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(Z)-1-carbazoyl-2-(2-thienyl)prop-1-enyl]-2,2-diphenyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=C(\C(=O)NN)/NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C22H21N3O2S/c1-15(18-13-8-14-28-18)20(22(27)25-23)24-21(26)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14,19H,23H2,1H3,(H,24,26)(H,25,27)/b20-15-