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

Systemtic Name: [1-[(E)-[2-(4-butylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[2-(4-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=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/C30H28N2O4/c1-2-3-9-22-14-17-25(18-15-22)35-21-29(33)32-31-20-27-26-13-8-7-10-23(26)16-19-28(27)36-30(34)24-11-5-4-6-12-24/h4-8,10-20H,2-3,9,21H2,1H3,(H,32,33)/b31-20+