(E)-2-cyano-N-(2-methylphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methylphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(o-tolyl)-3-(2-propoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methylphenyl)-3-(2-propoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methylphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(o-tolyl)-3-(2-propoxy-1-naphthyl)acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-3-14-28-23-13-12-18-9-5-6-10-20(18)21(23)15-19(16-25)24(27)26-22-11-7-4-8-17(22)2/h4-13,15H,3,14H2,1-2H3,(H,26,27)/b19-15+