[(4Z)-4-(methylaminomethylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] 4-(10-prop-2-enoyloxydecoxy)benzoate

Systemtic Name: [(4Z)-4-(methylaminomethylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] 4-(10-prop-2-enoyloxydecoxy)benzoate Openeye Name: [(4Z)-4-(methylaminomethylene)-3-oxo-cyclohexa-1,5-dien-1-yl] 4-(10-prop-2-enoyloxydecoxy)benzoate CAS Name: 4-[10-(1-oxoprop-2-enoxy)decoxy]benzoic acid [(4Z)-4-(methylaminomethylidene)-3-oxo-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [(4Z)-4-(methylaminomethylidene)-3-oxocyclohexa-1,5-dien-1-yl] 4-(10-prop-2-enoyloxydecoxy)benzoate Traditional Name: 4-(10-acryloyloxydecoxy)benzoic acid [(4Z)-3-keto-4-(methylaminomethylene)cyclohexa-1,5-dien-1-yl] ester Formula: C28H35NO6 MolecularWeight: 481.5806

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C=CC(=CC1=O)OC(=O)C2=CC=C(C=C2)OCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CN/C=C\1/C=CC(=CC1=O)OC(=O)C2=CC=C(C=C2)OCCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C28H35NO6/c1-3-27(31)34-19-11-9-7-5-4-6-8-10-18-33-24-15-12-22(13-16-24)28(32)35-25-17-14-23(21-29-2)26(30)20-25/h3,12-17,20-21,29H,1,4-11,18-19H2,2H3/b23-21-