3-[(2Z)-2-[(2E)-2-(phenylmethylidene)cyclohexylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2Z)-2-[(2E)-2-(phenylmethylidene)cyclohexylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2Z)-2-[(2E)-2-benzylidenecyclohexylidene]hydrazino]indol-2-one CAS Name: 3-[(2Z)-2-[(2E)-2-(phenylmethylene)cyclohexylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2Z)-2-[(2E)-2-benzylidenecyclohexylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-[(2E)-2-benzalcyclohexylidene]hydrazino]indol-2-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C3C=CC=CC3=NC2=O)C(=CC4=CC=CC=C4)C1

Isomeric SMILES

C1CC/C(=N/NC2=C3C=CC=CC3=NC2=O)/C(=C/C4=CC=CC=C4)/C1

InChI

InChI=1S/C21H19N3O/c25-21-20(17-11-5-7-13-19(17)22-21)24-23-18-12-6-4-10-16(18)14-15-8-2-1-3-9-15/h1-3,5,7-9,11,13-14H,4,6,10,12H2,(H,22,24,25)/b16-14+,23-18-