N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-keto-2-[(1-p-cumenyl-4-phenyl-imidazol-2-yl)amino]ethyl]-2-phenyl-acetamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC=C)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC=C)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H32N4O2/c1-4-19-34(30(37)20-24-11-7-5-8-12-24)22-29(36)33-31-32-28(26-13-9-6-10-14-26)21-35(31)27-17-15-25(16-18-27)23(2)3/h4-18,21,23H,1,19-20,22H2,2-3H3,(H,32,33,36)