methyl 2-[3-[(4E)-4-(diphenylmethyl)oxyiminobutyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4E)-4-(diphenylmethyl)oxyiminobutyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4E)-4-benzhydryloxyiminobutyl]phenoxy]acetate CAS Name: 2-[3-[(4E)-4-(diphenylmethyl)oxyiminobutyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4E)-4-benzhydryloxyiminobutyl]phenoxy]acetate Traditional Name: 2-[3-[(4E)-4-benzhydryloximinobutyl]phenoxy]acetic acid methyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)CCCC=NOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)CCC/C=N/OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-29-25(28)20-30-24-17-10-12-21(19-24)11-8-9-18-27-31-26(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h2-7,10,12-19,26H,8-9,11,20H2,1H3/b27-18+