[4-[(4-octoxyphenyl)methylideneamino]phenyl] 4-pentoxybenzoate

Systemtic Name: [4-[(4-octoxyphenyl)methylideneamino]phenyl] 4-pentoxybenzoate Openeye Name: [4-[(4-octoxyphenyl)methyleneamino]phenyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [4-[(4-octoxyphenyl)methylideneamino]phenyl] ester IUPAC Name: [4-[(4-octoxyphenyl)methylideneamino]phenyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [4-[(4-octoxybenzylidene)amino]phenyl] ester Formula: C33H41NO4 MolecularWeight: 515.68294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C33H41NO4/c1-3-5-7-8-9-11-25-37-30-18-12-27(13-19-30)26-34-29-16-22-32(23-17-29)38-33(35)28-14-20-31(21-15-28)36-24-10-6-4-2/h12-23,26H,3-11,24-25H2,1-2H3