(3E)-N-(3,4-dimethylphenyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(3,4-dimethylphenyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(3,4-dimethylphenyl)-3-[(2-oxo-2-pyrrolidin-1-yl-acetyl)hydrazono]butanamide CAS Name: (3E)-N-(3,4-dimethylphenyl)-3-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3,4-dimethylphenyl)-3-[(2-oxo-2-pyrrolidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3,4-dimethylphenyl)-3-[(2-keto-2-pyrrolidino-acetyl)hydrazono]butyramide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=NNC(=O)C(=O)N2CCCC2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C/C(=N/NC(=O)C(=O)N2CCCC2)/C)C

InChI

InChI=1S/C18H24N4O3/c1-12-6-7-15(10-13(12)2)19-16(23)11-14(3)20-21-17(24)18(25)22-8-4-5-9-22/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,19,23)(H,21,24)/b20-14+