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

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-propoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-propoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-propoxy-1-naphthyl)acrylamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H24N2O2/c1-4-14-29-23-13-12-19-10-5-6-11-21(19)22(23)15-20(16-26)25(28)27-24-17(2)8-7-9-18(24)3/h5-13,15H,4,14H2,1-3H3,(H,27,28)/b20-15+