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

Systemtic Name: (3E)-3-hydroxyimino-1-phenacyl-5-phenyl-1,4-benzodiazepin-2-one Openeye Name: (3E)-3-hydroxyimino-1-phenacyl-5-phenyl-1,4-benzodiazepin-2-one CAS Name: (3E)-3-hydroxyimino-1-phenacyl-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: (3E)-3-hydroxyimino-1-phenacyl-5-phenyl-1,4-benzodiazepin-2-one Traditional Name: (3E)-3-hydroximino-1-phenacyl-5-phenyl-1,4-benzodiazepin-2-one Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO)C(=O)N(C3=CC=CC=C32)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=N/O)/C(=O)N(C3=CC=CC=C32)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c27-20(16-9-3-1-4-10-16)15-26-19-14-8-7-13-18(19)21(17-11-5-2-6-12-17)24-22(25-29)23(26)28/h1-14,29H,15H2/b25-22+