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

Systemtic Name: [4-[(E)-(ethanoylhydrazinylidene)methyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-(acetylhydrazono)methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-(acetylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(acetylhydrazinylidene)methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-(acetylhydrazono)methyl]phenyl] ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12-3-7-15(8-4-12)17(21)22-16-9-5-14(6-10-16)11-18-19-13(2)20/h3-11H,1-2H3,(H,19,20)/b18-11+