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

Systemtic Name: [4-[(E)-(ethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(acetylhydrazono)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-(acetylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(acetylhydrazinylidene)methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(acetylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-14(22)21-20-13-16-8-10-17(18(12-16)24-2)25-19(23)11-9-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,22)/b11-9+,20-13+