N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine

Systemtic Name: N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N'-cinnamyl-ethane-1,2-diamine CAS Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine IUPAC Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-benzoxy-3-methoxy-benzyl)-cinnamyl-amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCN)CC=CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCN)CC=CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-29-26-19-24(14-15-25(26)30-21-23-11-6-3-7-12-23)20-28(18-16-27)17-8-13-22-9-4-2-5-10-22/h2-15,19H,16-18,20-21,27H2,1H3