2-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)chromen-4-imine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)chromen-4-imine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)chromen-4-imine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)chromen-4-imine Traditional Name: [2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-p-phenetyl-amine Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19NO4/c1-2-26-18-10-8-17(9-11-18)25-20-14-23(29-21-6-4-3-5-19(20)21)16-7-12-22-24(13-16)28-15-27-22/h3-14H,2,15H2,1H3