[1-[(E)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H28N2O5/c1-3-21-9-14-25(15-10-21)36-20-29(33)32-31-19-27-26-8-6-5-7-22(26)13-18-28(27)37-30(34)23-11-16-24(17-12-23)35-4-2/h5-19H,3-4,20H2,1-2H3,(H,32,33)/b31-19+