N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: N-[1,4-dioxo-3-(1-piperidyl)-2-naphthyl]-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: N-[1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: N-(1,4-diketo-3-piperidino-2-naphthyl)-3-(4-hydroxyphenyl)acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C=CC4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C=CC4=CC=C(C=C4)O

InChI

InChI=1S/C24H22N2O4/c27-17-11-8-16(9-12-17)10-13-20(28)25-21-22(26-14-4-1-5-15-26)24(30)19-7-3-2-6-18(19)23(21)29/h2-3,6-13,27H,1,4-5,14-15H2,(H,25,28)