(E)-3-(1,3-benzoxazol-2-yl)-N-(2-naphthalen-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-naphthalen-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(1-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(1-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-naphthalen-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(1-naphthyl)ethyl]acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O2/c25-21(12-13-22-24-19-10-3-4-11-20(19)26-22)23-15-14-17-8-5-7-16-6-1-2-9-18(16)17/h1-13H,14-15H2,(H,23,25)/b13-12+