(3E)-N-cyclopentyl-3-[2-(3-methylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-cyclopentyl-3-[2-(3-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-cyclopentyl-3-[[2-(3-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-cyclopentyl-3-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-cyclopentyl-3-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-cyclopentyl-3-[[2-(3-methylphenoxy)acetyl]hydrazono]butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)CC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2CCCC2

InChI

InChI=1S/C18H25N3O3/c1-13-6-5-9-16(10-13)24-12-18(23)21-20-14(2)11-17(22)19-15-7-3-4-8-15/h5-6,9-10,15H,3-4,7-8,11-12H2,1-2H3,(H,19,22)(H,21,23)/b20-14+