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

Systemtic Name: [1-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[[2-(decanoylamino)acetyl]hydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[1-oxo-2-(1-oxodecylamino)ethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[[2-(caprylamino)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O4/c1-3-4-5-6-7-8-9-17-29(35)32-22-30(36)34-33-21-27-26-16-11-10-14-24(26)18-19-28(27)38-31(37)25-15-12-13-23(2)20-25/h10-16,18-21H,3-9,17,22H2,1-2H3,(H,32,35)(H,34,36)/b33-21+