4-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide Openeye Name: 4-[3-allyl-4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]benzamidine CAS Name: 4-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide Traditional Name: 4-[3-allyl-4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]benzamidine Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O4/c1-2-3-20-14-19(17-4-6-18(7-5-17)25(26)27)8-10-22(20)29-13-12-28-21-9-11-23-24(15-21)31-16-30-23/h2,4-11,14-15H,1,3,12-13,16H2,(H3,26,27)