methyl 4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]methylideneamino]benzoate

Systemtic Name: methyl 4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]methylideneamino]benzoate Openeye Name: methyl 4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]methyleneamino]benzoate CAS Name: 4-[[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]methylideneamino]benzoate Traditional Name: 4-[[4-(8-acryloyloxyoctoxy)benzylidene]amino]benzoic acid methyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCCCCCCOC(=O)C=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C26H31NO5/c1-3-25(28)32-19-9-7-5-4-6-8-18-31-24-16-10-21(11-17-24)20-27-23-14-12-22(13-15-23)26(29)30-2/h3,10-17,20H,1,4-9,18-19H2,2H3