[4-[(E)-(ethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-methylbenzoate

Systemtic Name: [4-[(E)-(ethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-(acetylhydrazono)methyl]-2-methoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-(acetylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(acetylhydrazinylidene)methyl]-2-methoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-(acetylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C)OC

InChI

InChI=1S/C18H18N2O4/c1-12-4-7-15(8-5-12)18(22)24-16-9-6-14(10-17(16)23-3)11-19-20-13(2)21/h4-11H,1-3H3,(H,20,21)/b19-11+