(E)-N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H20N2O3/c1-18-21(27-29-23-11-5-6-13-25(23)32-27)10-7-12-22(18)28-26(30)17-15-20-14-16-24(31-20)19-8-3-2-4-9-19/h2-17H,1H3,(H,28,30)/b17-15+