N-(4-aminophenyl)-3-[2,7-bis(oxidanylidene)azepan-1-yl]propanamide

Systemtic Name: N-(4-aminophenyl)-3-[2,7-bis(oxidanylidene)azepan-1-yl]propanamide Openeye Name: N-(4-aminophenyl)-3-(2,7-dioxoazepan-1-yl)propanamide CAS Name: N-(4-aminophenyl)-3-(2,7-dioxo-1-azepanyl)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2,7-dioxoazepan-1-yl)propanamide Traditional Name: N-(4-aminophenyl)-3-(2,7-diketoazepan-1-yl)propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c16-11-5-7-12(8-6-11)17-13(19)9-10-18-14(20)3-1-2-4-15(18)21/h5-8H,1-4,9-10,16H2,(H,17,19)