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

Systemtic Name: [4-[(E)-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-[(2-methoxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-methoxy-2-phenylacetyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O4/c1-30-24(21-10-6-3-7-11-21)25(29)27-26-18-20-12-15-22(16-13-20)31-23(28)17-14-19-8-4-2-5-9-19/h2-18,24H,1H3,(H,27,29)/b17-14+,26-18+