3-(2-methoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]prop-2-enamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]prop-2-enamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]ethyl]prop-2-enamide CAS Name: 3-(2-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]ethyl]-2-propenamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]ethyl]prop-2-enamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-propyl-indolin-3-ylidene)hydrazino]ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CC=C3OC)C1=O

InChI

InChI=1S/C23H24N4O4/c1-3-14-27-18-10-6-5-9-17(18)22(23(27)30)26-25-21(29)15-24-20(28)13-12-16-8-4-7-11-19(16)31-2/h4-13H,3,14-15H2,1-2H3,(H,24,28)(H,25,29)