[1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate

Systemtic Name: [1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate Openeye Name: [1-[(E)-(octadecanoylhydrazono)methyl]-2-naphthyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [1-[(E)-(1-oxooctadecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [1-[(E)-(stearoylhydrazono)methyl]-2-naphthyl] ester Formula: C38H52N2O5 MolecularWeight: 616.82988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H52N2O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-37(41)40-39-29-33-32-22-20-19-21-30(32)24-26-34(33)45-38(42)31-25-27-35(43-2)36(28-31)44-3/h19-22,24-29H,4-18,23H2,1-3H3,(H,40,41)/b39-29+