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

Systemtic Name: (3Z)-3-[(Z)-(4-ethoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(4-ethoxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(4-ethoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(4-ethoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(4-ethoxybenzylidene)hydrazono]oxindole Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C20H19N3O2/c1-3-13-23-18-8-6-5-7-17(18)19(20(23)24)22-21-14-15-9-11-16(12-10-15)25-4-2/h3,5-12,14H,1,4,13H2,2H3/b21-14-,22-19-