[4-[(E)-[2-(dodecanoylamino)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate

Systemtic Name: [4-[(E)-[2-(dodecanoylamino)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[[2-(dodecanoylamino)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-methoxy-4-[(E)-[[1-oxo-2-(1-oxododecylamino)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(dodecanoylamino)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-[[2-(lauroylamino)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)NCC(=O)N/N=C/C1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C30H41N3O5/c1-4-5-6-7-8-9-10-11-12-13-28(34)31-22-29(35)33-32-21-24-16-19-26(27(20-24)37-3)38-30(36)25-17-14-23(2)15-18-25/h14-21H,4-13,22H2,1-3H3,(H,31,34)(H,33,35)/b32-21+