[4-[(E)-[2-(tetradecanoylamino)ethanoylhydrazinylidene]methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[(E)-[2-(tetradecanoylamino)ethanoylhydrazinylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(E)-[[1-oxo-2-(1-oxotetradecylamino)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C31H43N3O4 MolecularWeight: 521.69082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H43N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-17-29(35)32-24-30(36)34-33-23-26-18-20-28(21-19-26)38-31(37)27-16-14-15-25(2)22-27/h14-16,18-23H,3-13,17,24H2,1-2H3,(H,32,35)(H,34,36)/b33-23+