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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)/C#N

InChI

InChI=1S/C28H18N2O/c29-18-23(28(31)30-24-14-13-19-7-1-2-8-20(19)16-24)17-27-25-11-5-3-9-21(25)15-22-10-4-6-12-26(22)27/h1-17H,(H,30,31)/b23-17-