[4-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O4/c1-2-8-20-9-6-7-12-23(20)30-18-24(28)27-26-17-19-13-15-22(16-14-19)31-25(29)21-10-4-3-5-11-21/h2-7,9-17H,1,8,18H2,(H,27,28)/b26-17+