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

Systemtic Name: [1-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=CC=C4CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=CC=CC=C4CC=C

InChI

InChI=1S/C31H28N2O5/c1-3-9-23-11-6-8-13-28(23)37-21-30(34)33-32-20-27-26-12-7-5-10-22(26)16-19-29(27)38-31(35)24-14-17-25(18-15-24)36-4-2/h3,5-8,10-20H,1,4,9,21H2,2H3,(H,33,34)/b32-20+