(4E)-4-[(2-ethanoyl-1,4-diazepan-1-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(2-ethanoyl-1,4-diazepan-1-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-acetyl-1,4-diazepan-1-yl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4E)-4-[(2-acetyl-1,4-diazepan-1-yl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4E)-4-[(2-acetyl-1,4-diazepan-1-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(2-acetyl-1,4-diazepan-1-yl)methylene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNCCCN1C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1CNCCCN1/C=C/2\C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-14(25)19-12-22-10-5-11-24(19)13-18-21(26)27-20(23-18)17-9-4-7-15-6-2-3-8-16(15)17/h2-4,6-9,13,19,22H,5,10-12H2,1H3/b18-13+