(3E)-3-[(Z)-(5-methylfuran-2-yl)methylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3E)-3-[(Z)-(5-methylfuran-2-yl)methylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-[(Z)-(5-methyl-2-furyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-(5-methyl-2-furanyl)methylidenehydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-[(Z)-(5-methylfuran-2-yl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-benzyl-3-[(Z)-(5-methyl-2-furyl)methylenehydrazono]oxindole Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-15-11-12-17(26-15)13-22-23-20-18-9-5-6-10-19(18)24(21(20)25)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3/b22-13-,23-20+