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

Systemtic Name: [1-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [1-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O4/c1-2-10-22-12-7-9-16-26(22)34-20-28(32)31-30-19-25-24-15-8-6-11-21(24)17-18-27(25)35-29(33)23-13-4-3-5-14-23/h2-9,11-19H,1,10,20H2,(H,31,32)/b30-19+