(E)-2-cyano-3-(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-(2-naphthalenyl)-3-pyrrolyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,5-dimethyl-1-naphthalen-2-ylpyrrol-3-yl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]-N-(2-methoxyethyl)acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=CC=CC=C3C=C2)C)C=C(C#N)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=CC=CC=C3C=C2)C)/C=C(\C#N)/C(=O)NCCOC

InChI

InChI=1S/C23H23N3O2/c1-16-12-20(13-21(15-24)23(27)25-10-11-28-3)17(2)26(16)22-9-8-18-6-4-5-7-19(18)14-22/h4-9,12-14H,10-11H2,1-3H3,(H,25,27)/b21-13+