(Z)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-10-12-20-21(14-16)27-23(25-20)18-8-5-9-19(15-18)24-22(26)13-11-17-6-3-2-4-7-17/h2-15H,1H3,(H,24,26)/b13-11-