[2-[(E)-N-acetyloxy-C-methyl-carbonimidoyl]-4-[(dioctylamino)methyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-N-acetyloxy-C-methyl-carbonimidoyl]-4-[(dioctylamino)methyl]phenyl] ethanoate Openeye Name: [2-[(E)-N-acetoxy-C-methyl-carbonimidoyl]-4-[(dioctylamino)methyl]phenyl] acetate CAS Name: acetic acid [2-[(1E)-1-acetyloxyiminoethyl]-4-[(dioctylamino)methyl]phenyl] ester IUPAC Name: [2-[(E)-N-acetyloxy-C-methylcarbonimidoyl]-4-[(dioctylamino)methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-N-acetoxy-C-methyl-carbonimidoyl]-4-[(dioctylamino)methyl]phenyl] ester Formula: C29H48N2O4 MolecularWeight: 488.70242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC1=CC(=C(C=C1)OC(=O)C)C(=NOC(=O)C)C

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC1=CC(=C(C=C1)OC(=O)C)/C(=N/OC(=O)C)/C

InChI

InChI=1S/C29H48N2O4/c1-6-8-10-12-14-16-20-31(21-17-15-13-11-9-7-2)23-27-18-19-29(34-25(4)32)28(22-27)24(3)30-35-26(5)33/h18-19,22H,6-17,20-21,23H2,1-5H3/b30-24+