(E)-3-[3-methoxy-5-methyl-2-naphthalen-2-yl-4-(1,3-oxazol-4-ylmethoxy)phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-methoxy-5-methyl-2-naphthalen-2-yl-4-(1,3-oxazol-4-ylmethoxy)phenyl]prop-2-enal Openeye Name: (E)-3-[3-methoxy-5-methyl-2-(2-naphthyl)-4-(oxazol-4-ylmethoxy)phenyl]prop-2-enal CAS Name: (E)-3-[3-methoxy-5-methyl-2-(2-naphthalenyl)-4-(4-oxazolylmethoxy)phenyl]-2-propenal IUPAC Name: (E)-3-[3-methoxy-5-methyl-2-naphthalen-2-yl-4-(1,3-oxazol-4-ylmethoxy)phenyl]prop-2-enal Traditional Name: (E)-3-[3-methoxy-5-methyl-2-(2-naphthyl)-4-(oxazol-4-ylmethoxy)phenyl]acrolein Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=CC=O)C2=CC3=CC=CC=C3C=C2)OC)OCC4=COC=N4

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C=C/C=O)C2=CC3=CC=CC=C3C=C2)OC)OCC4=COC=N4

InChI

InChI=1S/C25H21NO4/c1-17-12-20(8-5-11-27)23(21-10-9-18-6-3-4-7-19(18)13-21)25(28-2)24(17)30-15-22-14-29-16-26-22/h3-14,16H,15H2,1-2H3/b8-5+