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N-[3-ethenyl-2-[(E)-2-iodanylprop-1-enyl]-1H-2,4-benzodiazepin-5-ylidene]cyclopropanecarboxamide

N-[3-ethenyl-2-[(E)-2-iodanylprop-1-enyl]-1H-2,4-benzodiazepin-5-ylidene]cyclopropanecarboxamide

Systemtic Name:N-[3-ethenyl-2-[(E)-2-iodanylprop-1-enyl]-1H-2,4-benzodiazepin-5-ylidene]cyclopropanecarboxamide
Openeye Name:N-[2-[(E)-2-iodoprop-1-enyl]-3-vinyl-1H-2,4-benzodiazepin-5-ylidene]cyclopropanecarboxamide
CAS Name:N-[3-ethenyl-2-[(E)-2-iodoprop-1-enyl]-1H-2,4-benzodiazepin-5-ylidene]cyclopropanecarboxamide
IUPAC Name:N-[3-ethenyl-2-[(E)-2-iodoprop-1-enyl]-1H-2,4-benzodiazepin-5-ylidene]cyclopropanecarboxamide
Traditional Name:N-[2-[(E)-2-iodoprop-1-enyl]-3-vinyl-1H-2,4-benzodiazepin-5-ylidene]cyclopropanecarboxamide
Formula: C18H18IN3O
MolecularWeight: 419.25949
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1CC2=CC=CC=C2C(=NC(=O)C3CC3)N=C1C=C)I


Isomeric SMILES

C/C(=C\N1CC2=CC=CC=C2C(=NC(=O)C3CC3)N=C1C=C)/I


InChI

InChI=1S/C18H18IN3O/c1-3-16-20-17(21-18(23)13-8-9-13)15-7-5-4-6-14(15)11-22(16)10-12(2)19/h3-7,10,13H,1,8-9,11H2,2H3/b12-10+,21-17?


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