(E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(p-tolyl)acrylamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H18N2O2/c1-16-6-8-17(9-7-16)10-15-22(26)24-19-13-11-18(12-14-19)23-25-20-4-2-3-5-21(20)27-23/h2-15H,1H3,(H,24,26)/b15-10+