[1-[(E)-[2-(tetradecanoylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[(E)-[2-(tetradecanoylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C35H45N3O5 MolecularWeight: 587.7489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H45N3O5/c1-3-4-5-6-7-8-9-10-11-12-13-18-33(39)36-26-34(40)38-37-25-31-30-17-15-14-16-27(30)21-24-32(31)43-35(41)28-19-22-29(42-2)23-20-28/h14-17,19-25H,3-13,18,26H2,1-2H3,(H,36,39)(H,38,40)/b37-25+