[1-[(E)-[2-(4-butoxyphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-[2-(4-butoxyphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic 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] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C31H30N2O5 MolecularWeight: 510.5803

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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)C

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)C

InChI

InChI=1S/C31H30N2O5/c1-3-4-18-36-25-13-15-26(16-14-25)37-21-30(34)33-32-20-28-27-11-6-5-9-23(27)12-17-29(28)38-31(35)24-10-7-8-22(2)19-24/h5-17,19-20H,3-4,18,21H2,1-2H3,(H,33,34)/b32-20+