3-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]prop-2-enamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C20H18N4O4/c1-28-14-9-6-13(7-10-14)8-11-17(25)21-12-18(26)23-24-19-15-4-2-3-5-16(15)22-20(19)27/h2-11H,12H2,1H3,(H,21,25)(H,23,26)(H,22,24,27)