[4-[(E)-(nonanoylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [4-[(E)-(nonanoylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-(nonanoylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-(1-oxononylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-(pelargonylhydrazono)methyl]phenyl] ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=C(C=C(C=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=C(C=C(C=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H32N2O5/c1-2-3-4-5-6-13-18-28(33)32-31-22-25-19-20-26(36-29(34)23-14-9-7-10-15-23)21-27(25)37-30(35)24-16-11-8-12-17-24/h7-12,14-17,19-22H,2-6,13,18H2,1H3,(H,32,33)/b31-22+