(3E)-3-(indol-3-ylidenemethylhydrazinylidene)-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-(indol-3-ylidenemethylhydrazinylidene)-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-(indol-3-ylidenemethylhydrazono)indolin-2-one CAS Name: (3E)-3-(3-indolylidenemethylhydrazinylidene)-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-(indol-3-ylidenemethylhydrazinylidene)-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-(indol-3-ylidenemethylhydrazono)oxindole Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC=C3C=NC4=CC=CC=C43)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC=C3C=NC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C20H16N4O/c1-2-11-24-18-10-6-4-8-16(18)19(20(24)25)23-22-13-14-12-21-17-9-5-3-7-15(14)17/h2-10,12-13,22H,1,11H2/b14-13?,23-19+