(3Z)-1-(phenylmethyl)-3-[(Z)-1-pyridin-4-ylethylidenehydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-[(Z)-1-pyridin-4-ylethylidenehydrazinylidene]indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(Z)-1-(4-pyridyl)ethylidenehydrazono]indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-[(Z)-1-pyridin-4-ylethylidenehydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(Z)-1-pyridin-4-ylethylidenehydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(Z)-1-(4-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=NC=C4

Isomeric SMILES

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

InChI

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