(3Z)-1-methyl-3-[(Z)-(4-propoxyphenyl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(Z)-(4-propoxyphenyl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(Z)-(4-propoxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(Z)-(4-propoxyphenyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(Z)-(4-propoxyphenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[(Z)-(4-propoxybenzylidene)hydrazono]oxindole Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H19N3O2/c1-3-12-24-15-10-8-14(9-11-15)13-20-21-18-16-6-4-5-7-17(16)22(2)19(18)23/h4-11,13H,3,12H2,1-2H3/b20-13-,21-18-