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

Systemtic Name: (4E)-4-[2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-phenyl-1,2,3-oxadiazolidin-5-one Openeye Name: (4E)-4-[2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-phenyl-oxadiazolidin-5-one CAS Name: (4E)-4-[2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-phenyl-5-oxadiazolidinone IUPAC Name: (4E)-4-[2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-phenyloxadiazolidin-5-one Traditional Name: (4E)-4-[2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-phenyl-oxadiazolidin-5-one Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=O)ONN3C4=CC=CC=C4)N=C5C=CC=CC5=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C\3/C(=O)ONN3C4=CC=CC=C4)/N=C5C=CC=CC5=N2

InChI

InChI=1S/C24H20N4O3/c1-30-18-13-11-16(12-14-18)21-15-22(26-20-10-6-5-9-19(20)25-21)23-24(29)31-27-28(23)17-7-3-2-4-8-17/h2-14,21,27H,15H2,1H3/b23-22+