2-(azepan-1-yl)-2-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azepan-1-yl)-2-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-(4-isopropylphenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-2-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(azepan-1-yl)-2-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(E)-(4-isopropylbenzylidene)amino]-2-keto-acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)N2CCCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)N2CCCCCC2

InChI

InChI=1S/C18H25N3O2/c1-14(2)16-9-7-15(8-10-16)13-19-20-17(22)18(23)21-11-5-3-4-6-12-21/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,20,22)/b19-13+