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

Systemtic Name: (E)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-phenyl-acrylamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO2/c28-23-17-16-20-11-7-8-14-22(20)25(23)26(21-12-5-2-6-13-21)27-24(29)18-15-19-9-3-1-4-10-19/h1-18,26,28H,(H,27,29)/b18-15+