(3Z)-1-(phenylmethyl)-3-[(Z)-1-pyridin-2-ylethylidenehydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-[(Z)-1-pyridin-2-ylethylidenehydrazinylidene]indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(Z)-1-(2-pyridyl)ethylidenehydrazono]indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-[(Z)-1-(2-pyridinyl)ethylidenehydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(Z)-1-pyridin-2-ylethylidenehydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(Z)-1-(2-pyridyl)ethylidenehydrazono]oxindole Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C/C(=N/N=C\1/C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)/C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O/c1-16(19-12-7-8-14-23-19)24-25-21-18-11-5-6-13-20(18)26(22(21)27)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3/b24-16-,25-21-