2-[(Z)-[(4-hexadecoxyphenyl)-(2-methoxyphenyl)methylidene]amino]oxyethanoic acid

Systemtic Name: 2-[(Z)-[(4-hexadecoxyphenyl)-(2-methoxyphenyl)methylidene]amino]oxyethanoic acid Openeye Name: 2-[(Z)-[(4-hexadecoxyphenyl)-(2-methoxyphenyl)methylene]amino]oxyacetic acid CAS Name: 2-[(Z)-[(4-hexadecoxyphenyl)-(2-methoxyphenyl)methylidene]amino]oxyacetic acid IUPAC Name: 2-[(Z)-[(4-hexadecoxyphenyl)-(2-methoxyphenyl)methylidene]amino]oxyacetic acid Traditional Name: 2-[(Z)-[(4-cetyloxyphenyl)-(2-methoxyphenyl)methylene]amino]oxyacetic acid Formula: C32H47NO5 MolecularWeight: 525.71928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=NOCC(=O)O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)/C(=N/OCC(=O)O)/C2=CC=CC=C2OC

InChI

InChI=1S/C32H47NO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-37-28-23-21-27(22-24-28)32(33-38-26-31(34)35)29-19-16-17-20-30(29)36-2/h16-17,19-24H,3-15,18,25-26H2,1-2H3,(H,34,35)/b33-32-