[2-ethoxy-4-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-(nonanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-(1-oxononylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-(pelargonylhydrazono)methyl]phenyl] ester Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O5/c1-4-7-8-9-10-11-12-27(31)30-29-21-22-13-18-25(26(20-22)33-6-3)35-28(32)23-14-16-24(17-15-23)34-19-5-2/h13-18,20-21H,4-12,19H2,1-3H3,(H,30,31)/b29-21+