[1-[(E)-[2-(4-butoxyphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[2-(4-butoxyphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[2-(4-butoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5/c1-2-3-19-35-24-14-16-25(17-15-24)36-21-29(33)32-31-20-27-26-12-8-7-9-22(26)13-18-28(27)37-30(34)23-10-5-4-6-11-23/h4-18,20H,2-3,19,21H2,1H3,(H,32,33)/b31-20+