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

Systemtic Name: [1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-(octadecanoylhydrazono)methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-(1-oxooctadecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-(stearoylhydrazono)methyl]-2-naphthyl] ester Formula: C37H50N2O3 MolecularWeight: 570.8045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H50N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-36(40)39-38-29-34-33-24-19-18-22-31(33)26-27-35(34)42-37(41)32-23-20-21-30(2)28-32/h18-24,26-29H,3-17,25H2,1-2H3,(H,39,40)/b38-29+