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

Systemtic Name: [4-[(E)-(decanoylhydrazinylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(decanoylhydrazono)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(E)-(1-oxodecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(decanoylhydrazinylidene)methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(caprylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-3-4-5-6-7-8-12-15-26(30)29-28-21-23-16-18-24(25(20-23)32-2)33-27(31)19-17-22-13-10-9-11-14-22/h9-11,13-14,16-21H,3-8,12,15H2,1-2H3,(H,29,30)/b19-17+,28-21+