[N-[6-[[acetyloxy(phenyl)methylidene]amino]hexyl]-C-phenyl-carbonimidoyl] ethanoate

Systemtic Name: [N-[6-[[acetyloxy(phenyl)methylidene]amino]hexyl]-C-phenyl-carbonimidoyl] ethanoate Openeye Name: [N-[6-[[acetoxy(phenyl)methylene]amino]hexyl]-C-phenyl-carbonimidoyl] acetate CAS Name: acetic acid [6-[[acetyloxy(phenyl)methylidene]amino]hexylimino-phenylmethyl] ester IUPAC Name: [N-[6-[[acetyloxy(phenyl)methylidene]amino]hexyl]-C-phenylcarbonimidoyl] acetate Traditional Name: acetic acid [N-[6-[[acetoxy(phenyl)methylene]amino]hexyl]-C-phenyl-carbonimidoyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=NCCCCCCN=C(C1=CC=CC=C1)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(=NCCCCCCN=C(C1=CC=CC=C1)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C24H28N2O4/c1-19(27)29-23(21-13-7-5-8-14-21)25-17-11-3-4-12-18-26-24(30-20(2)28)22-15-9-6-10-16-22/h5-10,13-16H,3-4,11-12,17-18H2,1-2H3