(3R)-4-phenyl-3-[(Z)-(phenylhydrazinylidene)methyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: (3R)-4-phenyl-3-[(Z)-(phenylhydrazinylidene)methyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: (3R)-4-phenyl-3-[(Z)-(phenylhydrazono)methyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: (3R)-4-phenyl-3-[(Z)-(phenylhydrazinylidene)methyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: (3R)-4-phenyl-3-[(Z)-(phenylhydrazinylidene)methyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: (3R)-4-phenyl-3-[(Z)-(phenylhydrazono)methyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2C=NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)[C@@H]2/C=N\NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c27-22-18(15-23-26-17-11-5-2-6-12-17)21(16-9-3-1-4-10-16)24-19-13-7-8-14-20(19)25-22/h1-15,18,26H,(H,25,27)/b23-15-/t18-/m1/s1