(4E)-3-phenyl-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)-1,2,3-oxadiazolidin-5-one

Systemtic Name: (4E)-3-phenyl-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)-1,2,3-oxadiazolidin-5-one Openeye Name: (4E)-3-phenyl-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)oxadiazolidin-5-one CAS Name: (4E)-3-phenyl-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)-5-oxadiazolidinone IUPAC Name: (4E)-3-phenyl-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)oxadiazolidin-5-one Traditional Name: (4E)-3-phenyl-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)oxadiazolidin-5-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2C=CC=CC2=NC1=C3C(=O)ONN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C\1C(N=C2C=CC=CC2=N/C1=C/3\C(=O)ONN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2/c28-23-22(27(26-29-23)17-11-5-2-6-12-17)21-15-20(16-9-3-1-4-10-16)24-18-13-7-8-14-19(18)25-21/h1-14,20,26H,15H2/b22-21+