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

Systemtic Name: [(4Z)-3-oxidanylidene-4-(phenylazanylmethylidene)cyclohexa-1,5-dien-1-yl] 4-(10-prop-2-enoyloxydecoxy)benzoate Openeye Name: [(4Z)-4-(anilinomethylene)-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-(anilinomethylidene)-3-oxo-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [(4Z)-4-(anilinomethylidene)-3-oxocyclohexa-1,5-dien-1-yl] 4-(10-prop-2-enoyloxydecoxy)benzoate Traditional Name: 4-(10-acryloyloxydecoxy)benzoic acid [(4Z)-4-(anilinomethylene)-3-keto-cyclohexa-1,5-dien-1-yl] ester Formula: C33H37NO6 MolecularWeight: 543.64998

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=O)C(=CNC3=CC=CC=C3)C=C2

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=O)/C(=C\NC3=CC=CC=C3)/C=C2

InChI

InChI=1S/C33H37NO6/c1-2-32(36)39-23-13-8-6-4-3-5-7-12-22-38-29-19-16-26(17-20-29)33(37)40-30-21-18-27(31(35)24-30)25-34-28-14-10-9-11-15-28/h2,9-11,14-21,24-25,34H,1,3-8,12-13,22-23H2/b27-25-