[2-[(E)-N-acetyloxy-C-phenyl-carbonimidoyl]-5-decoxy-phenyl] ethanoate

Systemtic Name: [2-[(E)-N-acetyloxy-C-phenyl-carbonimidoyl]-5-decoxy-phenyl] ethanoate Openeye Name: [2-[(E)-N-acetoxy-C-phenyl-carbonimidoyl]-5-decoxy-phenyl] acetate CAS Name: acetic acid [2-[(E)-acetyloxyimino(phenyl)methyl]-5-decoxyphenyl] ester IUPAC Name: [2-[(E)-N-acetyloxy-C-phenylcarbonimidoyl]-5-decoxyphenyl] acetate Traditional Name: acetic acid [2-[(E)-N-acetoxy-C-phenyl-carbonimidoyl]-5-decoxy-phenyl] ester Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC(=C(C=C1)C(=NOC(=O)C)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCCCCCCCCCOC1=CC(=C(C=C1)/C(=N/OC(=O)C)/C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C27H35NO5/c1-4-5-6-7-8-9-10-14-19-31-24-17-18-25(26(20-24)32-21(2)29)27(28-33-22(3)30)23-15-12-11-13-16-23/h11-13,15-18,20H,4-10,14,19H2,1-3H3/b28-27+