4-[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]prop-1-enyl]benzenecarboximidamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]prop-1-enyl]benzenecarboximidamide Openeye Name: 4-[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]prop-1-enyl]benzamidine CAS Name: 4-[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]prop-1-enyl]benzenecarboximidamide IUPAC Name: 4-[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]prop-1-enyl]benzenecarboximidamide Traditional Name: 4-[3-(4-methoxyphenyl)-2-p-anisyl-prop-1-enyl]benzamidine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=CC2=CC=C(C=C2)C(=N)N)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=CC2=CC=C(C=C2)C(=N)N)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O2/c1-28-23-11-5-19(6-12-23)16-21(17-20-7-13-24(29-2)14-8-20)15-18-3-9-22(10-4-18)25(26)27/h3-15H,16-17H2,1-2H3,(H3,26,27)