5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine

Systemtic Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine Openeye Name: N-[(E)-cinnamyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine CAS Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(E)-3-phenylprop-2-enyl]-2-imidazolamine IUPAC Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine Traditional Name: [(E)-cinnamyl]-[1-(2-methoxyethyl)-5-p-phenetyl-imidazol-2-yl]amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-3-28-21-13-11-20(12-14-21)22-18-25-23(26(22)16-17-27-2)24-15-7-10-19-8-5-4-6-9-19/h4-14,18H,3,15-17H2,1-2H3,(H,24,25)/b10-7+