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

Systemtic Name: [2-methoxy-4-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-methoxy-4-[(E)-(nonanoylhydrazono)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(E)-(1-oxononylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-methoxy-4-[(E)-(pelargonylhydrazono)methyl]phenyl] ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-3-4-5-6-7-11-14-25(29)28-27-20-22-15-17-23(24(19-22)31-2)32-26(30)18-16-21-12-9-8-10-13-21/h8-10,12-13,15-20H,3-7,11,14H2,1-2H3,(H,28,29)/b18-16+,27-20+