4-[1,3-benzodioxol-5-yl-(4-pyrrolidin-1-ylphenyl)methylidene]cyclohexa-2,5-dien-1-imine

Systemtic Name: 4-[1,3-benzodioxol-5-yl-(4-pyrrolidin-1-ylphenyl)methylidene]cyclohexa-2,5-dien-1-imine Openeye Name: 4-[1,3-benzodioxol-5-yl-(4-pyrrolidin-1-ylphenyl)methylene]cyclohexa-2,5-dien-1-imine CAS Name: 4-[1,3-benzodioxol-5-yl-[4-(1-pyrrolidinyl)phenyl]methylidene]-1-cyclohexa-2,5-dienimine IUPAC Name: 4-[1,3-benzodioxol-5-yl-(4-pyrrolidin-1-ylphenyl)methylidene]cyclohexa-2,5-dien-1-imine Traditional Name: [4-[1,3-benzodioxol-5-yl-(4-pyrrolidinophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=C3C=CC(=N)C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=C3C=CC(=N)C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O2/c25-20-8-3-17(4-9-20)24(19-7-12-22-23(15-19)28-16-27-22)18-5-10-21(11-6-18)26-13-1-2-14-26/h3-12,15,25H,1-2,13-14,16H2