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

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-(9-anthryl)-2-cyano-N-phenethyl-acrylamide Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)/C#N

InChI

InChI=1S/C26H20N2O/c27-18-22(26(29)28-15-14-19-8-2-1-3-9-19)17-25-23-12-6-4-10-20(23)16-21-11-5-7-13-24(21)25/h1-13,16-17H,14-15H2,(H,28,29)/b22-17+