N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboxamidine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-ethoxyphenyl)-2-pyridinecarboximidamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Traditional Name: N-[(Z)-piperonylideneamino]-N'-p-phenetyl-picolinamidine Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N4O3/c1-2-27-18-9-7-17(8-10-18)25-22(19-5-3-4-12-23-19)26-24-14-16-6-11-20-21(13-16)29-15-28-20/h3-14H,2,15H2,1H3,(H,25,26)/b24-14-