(3Z)-3-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C21H23N3O3/c1-14(2)13-27-18-10-9-15(11-19(18)26-4)12-22-23-20-16-7-5-6-8-17(16)24(3)21(20)25/h5-12,14H,13H2,1-4H3/b22-12-,23-20-