(3Z)-3-hydroxyimino-7-methoxy-5-(methoxymethyl)-1-phenyl-2H-1,5-benzodiazepin-4-one

Systemtic Name: (3Z)-3-hydroxyimino-7-methoxy-5-(methoxymethyl)-1-phenyl-2H-1,5-benzodiazepin-4-one Openeye Name: (3Z)-3-hydroxyimino-7-methoxy-5-(methoxymethyl)-1-phenyl-2H-1,5-benzodiazepin-4-one CAS Name: (3Z)-3-hydroxyimino-7-methoxy-5-(methoxymethyl)-1-phenyl-2H-1,5-benzodiazepin-4-one IUPAC Name: (3Z)-3-hydroxyimino-7-methoxy-5-(methoxymethyl)-1-phenyl-2H-1,5-benzodiazepin-4-one Traditional Name: (3Z)-3-hydroximino-7-methoxy-5-(methoxymethyl)-1-phenyl-2H-1,5-benzodiazepin-4-one Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)OC)N(CC(=NO)C1=O)C3=CC=CC=C3

Isomeric SMILES

COCN1C2=C(C=CC(=C2)OC)N(C/C(=N/O)/C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4/c1-24-12-21-17-10-14(25-2)8-9-16(17)20(11-15(19-23)18(21)22)13-6-4-3-5-7-13/h3-10,23H,11-12H2,1-2H3/b19-15-