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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC=CC=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C\C2=CC=CC=C2)C3=NC4=CC=CC=C4O3

InChI

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