(3E)-3-hydroxyimino-1-pentyl-5-phenyl-1,4-benzodiazepin-2-one

Systemtic Name: (3E)-3-hydroxyimino-1-pentyl-5-phenyl-1,4-benzodiazepin-2-one Openeye Name: (3E)-3-hydroxyimino-1-pentyl-5-phenyl-1,4-benzodiazepin-2-one CAS Name: (3E)-3-hydroxyimino-1-pentyl-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: (3E)-3-hydroxyimino-1-pentyl-5-phenyl-1,4-benzodiazepin-2-one Traditional Name: (3E)-1-amyl-3-hydroximino-5-phenyl-1,4-benzodiazepin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NC(=NO)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=N/C(=N/O)/C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-3-9-14-23-17-13-8-7-12-16(17)18(15-10-5-4-6-11-15)21-19(22-25)20(23)24/h4-8,10-13,25H,2-3,9,14H2,1H3/b22-19+