2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: 2-cyano-3-(2-ethoxy-1-naphthyl)-N-(2-naphthyl)prop-2-enamide CAS Name: 2-cyano-3-(2-ethoxy-1-naphthalenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: 2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: 2-cyano-3-(2-ethoxy-1-naphthyl)-N-(2-naphthyl)acrylamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H20N2O2/c1-2-30-25-14-12-19-8-5-6-10-23(19)24(25)16-21(17-27)26(29)28-22-13-11-18-7-3-4-9-20(18)15-22/h3-16H,2H2,1H3,(H,28,29)