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

Systemtic Name: [(4Z)-4-[[(4-cyclopenta-1,4-dien-1-ylphenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] 4-(10-prop-2-enoyloxydecoxy)benzoate Openeye Name: [(4Z)-4-[(4-cyclopenta-1,4-dien-1-ylanilino)methylene]-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-[[4-(1-cyclopenta-1,4-dienyl)anilino]methylidene]-3-oxo-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [(4Z)-4-[(4-cyclopenta-1,4-dien-1-ylanilino)methylidene]-3-oxocyclohexa-1,5-dien-1-yl] 4-(10-prop-2-enoyloxydecoxy)benzoate Traditional Name: 4-(10-acryloyloxydecoxy)benzoic acid [(4Z)-4-[(4-cyclopenta-1,4-dien-1-ylanilino)methylene]-3-keto-cyclohexa-1,5-dien-1-yl] ester Formula: C38H41NO6 MolecularWeight: 607.73524

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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=C(C=C3)C4=CCC=C4)C=C2

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=O)/C(=C\NC3=CC=C(C=C3)C4=CCC=C4)/C=C2

InChI

InChI=1S/C38H41NO6/c1-2-37(41)44-26-12-8-6-4-3-5-7-11-25-43-34-22-17-31(18-23-34)38(42)45-35-24-19-32(36(40)27-35)28-39-33-20-15-30(16-21-33)29-13-9-10-14-29/h2,9,13-24,27-28,39H,1,3-8,10-12,25-26H2/b32-28-