2-[2,7-bis(oxidanylidene)azepan-1-yl]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[2,7-bis(oxidanylidene)azepan-1-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2,7-dioxoazepan-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2,7-dioxo-1-azepanyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,7-dioxoazepan-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2,7-diketoazepan-1-yl)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C(=O)C1)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(=O)N(C(=O)C1)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H15N3O3/c16-9-11-5-7-12(8-6-11)17-13(19)10-18-14(20)3-1-2-4-15(18)21/h5-8H,1-4,10H2,(H,17,19)