(3S)-3-[2-(diphenylmethylidene)hydrazinyl]-2-propyl-3H-isoindol-1-one

Systemtic Name: (3S)-3-[2-(diphenylmethylidene)hydrazinyl]-2-propyl-3H-isoindol-1-one Openeye Name: (3S)-3-(2-benzhydrylidenehydrazino)-2-propyl-isoindolin-1-one CAS Name: (3S)-3-[2-(diphenylmethylene)hydrazinyl]-2-propyl-3H-isoindol-1-one IUPAC Name: (3S)-3-(2-benzhydrylidenehydrazinyl)-2-propyl-3H-isoindol-1-one Traditional Name: (3S)-3-(N'-benzhydrylidenehydrazino)-2-propyl-isoindolin-1-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1[C@H](C2=CC=CC=C2C1=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-2-17-27-23(20-15-9-10-16-21(20)24(27)28)26-25-22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,23,26H,2,17H2,1H3/t23-/m1/s1