(E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-ethoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-ethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-ethoxy-1-naphthyl)acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H22N2O2/c1-4-28-22-13-12-18-10-5-6-11-20(18)21(22)14-19(15-25)24(27)26-23-16(2)8-7-9-17(23)3/h5-14H,4H2,1-3H3,(H,26,27)/b19-14+