N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-27-19-12-13-21-20(15-19)25-23(28-21)17-8-10-18(11-9-17)24-22(26)14-7-16-5-3-2-4-6-16/h2-15H,1H3,(H,24,26)