(E)-2-cyano-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-phenyl-acrylamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C27H20N2O2/c28-18-22(17-19-9-3-1-4-10-19)27(31)29-26(21-12-5-2-6-13-21)25-23-14-8-7-11-20(23)15-16-24(25)30/h1-17,26,30H,(H,29,31)/b22-17+