4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]-N-propan-2-yl-aniline

Systemtic Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]-N-propan-2-yl-aniline Openeye Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]-N-isopropyl-aniline CAS Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]-N-propan-2-ylaniline IUPAC Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]-N-propan-2-ylaniline Traditional Name: [4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]-isopropyl-amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=CC1=CC=C(C=C1)C2=NC=C(N2)C3=CC=C(C=C3)NC(C)C

Isomeric SMILES

CCOC/C=C/C1=CC=C(C=C1)C2=NC=C(N2)C3=CC=C(C=C3)NC(C)C

InChI

InChI=1S/C23H27N3O/c1-4-27-15-5-6-18-7-9-20(10-8-18)23-24-16-22(26-23)19-11-13-21(14-12-19)25-17(2)3/h5-14,16-17,25H,4,15H2,1-3H3,(H,24,26)/b6-5+