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

Systemtic Name: (E)-2-cyano-N-naphthalen-1-yl-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-naphthyl)-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-naphthalenyl)-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-1-yl-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(1-naphthyl)-3-(2-naphthyl)acrylamide Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H16N2O/c25-16-21(15-17-12-13-18-6-1-2-8-20(18)14-17)24(27)26-23-11-5-9-19-7-3-4-10-22(19)23/h1-15H,(H,26,27)/b21-15+