(E)-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]-3-phenyl-acrylamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CC=C3)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)/C=C/C3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H18N4O3/c1-2-14-26-18-11-7-6-10-17(18)21(22(26)29)25-24-20(28)15-23-19(27)13-12-16-8-4-3-5-9-16/h1,3-13H,14-15H2,(H,23,27)(H,24,28)/b13-12+,25-21?