[1-[(E)-[2-(dodecanoylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-[2-(dodecanoylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[[2-(dodecanoylamino)acetyl]hydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[1-oxo-2-(1-oxododecylamino)ethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(dodecanoylamino)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[[2-(lauroylamino)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C33H41N3O4 MolecularWeight: 543.69634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NCC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C33H41N3O4/c1-3-4-5-6-7-8-9-10-11-19-31(37)34-24-32(38)36-35-23-29-28-18-13-12-16-26(28)20-21-30(29)40-33(39)27-17-14-15-25(2)22-27/h12-18,20-23H,3-11,19,24H2,1-2H3,(H,34,37)(H,36,38)/b35-23+