[4-[(E)-(hexadecanoylhydrazinylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-(hexadecanoylhydrazinylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(hexadecanoylhydrazono)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(E)-(1-oxohexadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(hexadecanoylhydrazinylidene)methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(hexadecanoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C33H46N2O4 MolecularWeight: 534.72934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)OC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C33H46N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-32(36)35-34-27-29-22-24-30(31(26-29)38-2)39-33(37)25-23-28-19-16-15-17-20-28/h15-17,19-20,22-27H,3-14,18,21H2,1-2H3,(H,35,36)/b25-23+,34-27+