3-[(Z)-but-1-enyl]-2-ethenyl-5-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)imidazol-4-amine

Systemtic Name: 3-[(Z)-but-1-enyl]-2-ethenyl-5-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)imidazol-4-amine Openeye Name: 3-[(Z)-but-1-enyl]-N-(4-isopropylphenyl)-5-(5-methyl-2-furyl)-2-vinyl-imidazol-4-amine CAS Name: 3-[(Z)-but-1-enyl]-2-ethenyl-5-(5-methyl-2-furanyl)-N-(4-propan-2-ylphenyl)-4-imidazolamine IUPAC Name: 3-[(Z)-but-1-enyl]-2-ethenyl-5-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)imidazol-4-amine Traditional Name: [3-[(Z)-but-1-enyl]-5-(5-methyl-2-furyl)-2-vinyl-imidazol-4-yl]-p-cumenyl-amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN1C(=NC(=C1NC2=CC=C(C=C2)C(C)C)C3=CC=C(O3)C)C=C

Isomeric SMILES

CC/C=C\N1C(=NC(=C1NC2=CC=C(C=C2)C(C)C)C3=CC=C(O3)C)C=C

InChI

InChI=1S/C23H27N3O/c1-6-8-15-26-21(7-2)25-22(20-14-9-17(5)27-20)23(26)24-19-12-10-18(11-13-19)16(3)4/h7-16,24H,2,6H2,1,3-5H3/b15-8-