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

Systemtic Name: [1-[(E)-[2-(tetradecanoylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[1-oxo-2-(1-oxotetradecylamino)ethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C35H45N3O4 MolecularWeight: 571.7495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H45N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-21-33(39)36-26-34(40)38-37-25-31-30-20-15-14-18-28(30)22-23-32(31)42-35(41)29-19-16-17-27(2)24-29/h14-20,22-25H,3-13,21,26H2,1-2H3,(H,36,39)(H,38,40)/b37-25+