(E)-3-(4-methoxyphenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N2O3/c1-31-21-13-9-18(10-14-21)11-16-26(30)28-20-12-15-25-24(17-20)29-27(32-25)23-8-4-6-19-5-2-3-7-22(19)23/h2-17H,1H3,(H,28,30)/b16-11+