2-(azepan-1-yl)-2-oxidanylidene-N-[(5-phenylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(azepan-1-yl)-2-oxidanylidene-N-[(5-phenylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(azepan-1-yl)-2-oxo-N-[(5-phenyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(1-azepanyl)-2-oxo-N-[(5-phenyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(azepan-1-yl)-2-oxo-N-[(5-phenylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(azepan-1-yl)-2-keto-N-[(5-phenyl-2-furyl)methyleneamino]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-18(19(24)22-12-6-1-2-7-13-22)21-20-14-16-10-11-17(25-16)15-8-4-3-5-9-15/h3-5,8-11,14H,1-2,6-7,12-13H2,(H,21,23)