[(E)-[(2E)-2-acetyloxyimino-1,2-diphenyl-ethylidene]amino] ethanoate

Systemtic Name: [(E)-[(2E)-2-acetyloxyimino-1,2-diphenyl-ethylidene]amino] ethanoate Openeye Name: [(E)-[(2E)-2-acetoxyimino-1,2-diphenyl-ethylidene]amino] acetate CAS Name: acetic acid [(E)-[(2E)-2-acetyloxyimino-1,2-diphenylethylidene]amino] ester IUPAC Name: [(E)-[(2E)-2-acetyloxyimino-1,2-diphenylethylidene]amino] acetate Traditional Name: acetic acid [(E)-[(2E)-2-acetyloximino-1,2-diphenyl-ethylidene]amino] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC=CC=C1)C(=NOC(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-13(21)23-19-17(15-9-5-3-6-10-15)18(20-24-14(2)22)16-11-7-4-8-12-16/h3-12H,1-2H3/b19-17+,20-18+