(E)-2-cyano-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-N-(1-naphthyl)acrylamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N4O3/c1-23-12-15(19(26)24(2)20(23)27)10-14(11-21)18(25)22-17-9-5-7-13-6-3-4-8-16(13)17/h3-10,12H,1-2H3,(H,22,25)/b14-10+