(3Z)-1-prop-2-enyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-prop-2-enyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-1-prop-2-enyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-prop-2-enyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(2,3,4-trimethoxybenzylidene)hydrazono]oxindole Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-5-12-24-16-9-7-6-8-15(16)18(21(24)25)23-22-13-14-10-11-17(26-2)20(28-4)19(14)27-3/h5-11,13H,1,12H2,2-4H3/b22-13-,23-18-