(3E)-N-[2-(4-methoxyphenyl)ethyl]-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-[2-(4-methoxyphenyl)ethyl]-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-[2-(4-methoxyphenyl)ethyl]-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-[2-(4-methoxyphenyl)ethyl]-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-[2-(4-methoxyphenyl)ethyl]-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-[2-(4-methoxyphenyl)ethyl]-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3S/c1-14(21-22-19(24)13-17-4-3-11-26-17)12-18(23)20-10-9-15-5-7-16(25-2)8-6-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,23)(H,22,24)/b21-14+