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

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(N'E)-N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-3-phenyl-acrylamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C=CC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3/C(=N\NC(=O)CNC(=O)/C=C/C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C27H24N4O3/c32-24(16-15-20-9-3-1-4-10-20)28-19-25(33)29-30-26-22-13-7-8-14-23(22)31(27(26)34)18-17-21-11-5-2-6-12-21/h1-16H,17-19H2,(H,28,32)(H,29,33)/b16-15+,30-26+