[2-methoxy-4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O5/c1-30-23-16-20(17-26-27-24(28)18-31-21-10-6-3-7-11-21)12-14-22(23)32-25(29)15-13-19-8-4-2-5-9-19/h2-17H,18H2,1H3,(H,27,28)/b15-13+,26-17+