(3E)-1-propyl-3-[(Z)-(2,4,6-trimethoxyphenyl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-propyl-3-[(Z)-(2,4,6-trimethoxyphenyl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-propyl-3-[(Z)-(2,4,6-trimethoxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-propyl-3-[(Z)-(2,4,6-trimethoxyphenyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-propyl-3-[(Z)-(2,4,6-trimethoxyphenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-propyl-3-[(Z)-(2,4,6-trimethoxybenzylidene)hydrazono]oxindole Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=C(C=C(C=C3OC)OC)OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=C(C=C(C=C3OC)OC)OC)/C1=O

InChI

InChI=1S/C21H23N3O4/c1-5-10-24-17-9-7-6-8-15(17)20(21(24)25)23-22-13-16-18(27-3)11-14(26-2)12-19(16)28-4/h6-9,11-13H,5,10H2,1-4H3/b22-13-,23-20+