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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H16N2O/c25-16-20(15-19-11-5-9-17-7-1-3-12-21(17)19)24(27)26-23-14-6-10-18-8-2-4-13-22(18)23/h1-15H,(H,26,27)/b20-15+