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

Systemtic Name: N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-allyl-N-[2-[[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-allyl-N-[2-keto-2-[(1-p-cumenyl-4-phenyl-imidazol-2-yl)amino]ethyl]cyclopropanecarboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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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)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC=C)C(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-4-16-30(26(33)22-10-11-22)18-25(32)29-27-28-24(21-8-6-5-7-9-21)17-31(27)23-14-12-20(13-15-23)19(2)3/h4-9,12-15,17,19,22H,1,10-11,16,18H2,2-3H3,(H,28,29,32)