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

Systemtic Name: N-[3-ethenyl-2-[(E)-2-iodanylprop-1-enyl]-1H-2,4-benzodiazepin-5-ylidene]propanamide Openeye Name: N-[2-[(E)-2-iodoprop-1-enyl]-3-vinyl-1H-2,4-benzodiazepin-5-ylidene]propanamide CAS Name: N-[3-ethenyl-2-[(E)-2-iodoprop-1-enyl]-1H-2,4-benzodiazepin-5-ylidene]propanamide IUPAC Name: N-[3-ethenyl-2-[(E)-2-iodoprop-1-enyl]-1H-2,4-benzodiazepin-5-ylidene]propanamide Traditional Name: N-[2-[(E)-2-iodoprop-1-enyl]-3-vinyl-1H-2,4-benzodiazepin-5-ylidene]propionamide Formula: C17H18IN3O MolecularWeight: 407.24879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1C2=CC=CC=C2CN(C(=N1)C=C)C=C(C)I

Isomeric SMILES

CCC(=O)N=C1C2=CC=CC=C2CN(C(=N1)C=C)/C=C(\C)/I

InChI

InChI=1S/C17H18IN3O/c1-4-15-19-17(20-16(22)5-2)14-9-7-6-8-13(14)11-21(15)10-12(3)18/h4,6-10H,1,5,11H2,2-3H3/b12-10+,20-17?