(E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-N-(1-naphthyl)acrylamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N4O2/c1-15-11-19(17(3)28(15)23-12-16(2)30-27-23)13-20(14-25)24(29)26-22-10-6-8-18-7-4-5-9-21(18)22/h4-13H,1-3H3,(H,26,29)/b20-13+