4-[4-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide Openeye Name: 4-[3-allyl-4-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]phenyl]benzamidine CAS Name: 4-[4-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide Traditional Name: 4-[3-allyl-4-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]phenyl]benzamidine Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=N)N)CC=C)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=N)N)CC=C)CC=C

InChI

InChI=1S/C28H30N2O3/c1-4-6-23-18-22(20-8-10-21(11-9-20)28(29)30)12-14-26(23)32-16-17-33-27-15-13-25(31-3)19-24(27)7-5-2/h4-5,8-15,18-19H,1-2,6-7,16-17H2,3H3,(H3,29,30)