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

Systemtic Name: (E)-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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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/C22H20N4O3/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/h2-13H,1,14-15H2,(H,23,27)(H,24,28)/b13-12+,25-21?