[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[2-(4-methoxyphenyl)-2-oxo-ethanehydrazonoyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[(1E)-1-hydrazinylidene-2-(4-methoxyphenyl)-2-oxoethyl]phenyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)-2-oxoethanehydrazonoyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[2-keto-2-(4-methoxyphenyl)acetohydrazonoyl]phenyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NN)C2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=N/N)/C2=CC=CC=C2OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O4/c1-29-19-14-12-18(13-15-19)24(28)23(26-25)20-9-5-6-10-21(20)30-22(27)16-11-17-7-3-2-4-8-17/h2-16H,25H2,1H3/b16-11+,26-23+