(2E)-2-[(7-bromanyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]propan-1-ol

Systemtic Name: (2E)-2-[(7-bromanyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]propan-1-ol Openeye Name: (2E)-2-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazono]propan-1-ol CAS Name: (2E)-2-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]-1-propanol IUPAC Name: (2E)-2-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]propan-1-ol Traditional Name: (2E)-2-[(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazono]propan-1-ol Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C=C(C=C2)Br)C(=NC1)C3=CC=CC=C3)CO

Isomeric SMILES

C/C(=N\NC1=NC2=C(C=C(C=C2)Br)C(=NC1)C3=CC=CC=C3)/CO

InChI

InChI=1S/C18H17BrN4O/c1-12(11-24)22-23-17-10-20-18(13-5-3-2-4-6-13)15-9-14(19)7-8-16(15)21-17/h2-9,24H,10-11H2,1H3,(H,21,23)/b22-12+