[4-[4-[(E)-(1-adamantylcarbamoylhydrazinylidene)methyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[(E)-(1-adamantylcarbamoylhydrazinylidene)methyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[(E)-(1-adamantylcarbamoylhydrazono)methyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[(E)-[[(1-adamantylamino)-oxomethyl]hydrazinylidene]methyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(E)-(1-adamantylcarbamoylhydrazinylidene)methyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[(E)-(1-adamantylcarbamoylhydrazono)methyl]phenyl]phenyl] ester Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H29N3O3/c1-17(30)32-24-8-6-23(7-9-24)22-4-2-18(3-5-22)16-27-29-25(31)28-26-13-19-10-20(14-26)12-21(11-19)15-26/h2-9,16,19-21H,10-15H2,1H3,(H2,28,29,31)/b27-16+