(E)-3-anthracen-9-yl-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(9-anthryl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C28H18N2O MolecularWeight: 398.45532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/C#N

InChI

InChI=1S/C28H18N2O/c29-18-22(28(31)30-27-15-7-11-19-8-1-6-14-25(19)27)17-26-23-12-4-2-9-20(23)16-21-10-3-5-13-24(21)26/h1-17H,(H,30,31)/b22-17+