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

Systemtic Name: 4-[4-[2-(4-methoxy-3-phenylmethoxy-phenoxy)ethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide Openeye Name: 4-[3-allyl-4-[2-(3-benzyloxy-4-methoxy-phenoxy)ethoxy]phenyl]benzamidine CAS Name: 4-[4-[2-(4-methoxy-3-phenylmethoxyphenoxy)ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(4-methoxy-3-phenylmethoxyphenoxy)ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide Traditional Name: 4-[3-allyl-4-[2-(3-benzoxy-4-methoxy-phenoxy)ethoxy]phenyl]benzamidine Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=N)N)CC=C)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=N)N)CC=C)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c1-3-7-27-20-26(24-10-12-25(13-11-24)32(33)34)14-16-29(27)37-19-18-36-28-15-17-30(35-2)31(21-28)38-22-23-8-5-4-6-9-23/h3-6,8-17,20-21H,1,7,18-19,22H2,2H3,(H3,33,34)