2-methyl-1-[2-[methyl-[2-(2-methylprop-2-enoyl)-5-phenyl-phenyl]amino]-4-phenyl-phenyl]prop-2-en-1-one

Systemtic Name: 2-methyl-1-[2-[methyl-[2-(2-methylprop-2-enoyl)-5-phenyl-phenyl]amino]-4-phenyl-phenyl]prop-2-en-1-one Openeye Name: 2-methyl-1-[2-[N-methyl-2-(2-methylprop-2-enoyl)-5-phenyl-anilino]-4-phenyl-phenyl]prop-2-en-1-one CAS Name: 2-methyl-1-[2-[N-methyl-2-(2-methyl-1-oxoprop-2-enyl)-5-phenylanilino]-4-phenylphenyl]-2-propen-1-one IUPAC Name: 2-methyl-1-[2-[N-methyl-2-(2-methylprop-2-enoyl)-5-phenylanilino]-4-phenylphenyl]prop-2-en-1-one Traditional Name: 1-[2-(2-methacryloyl-N-methyl-5-phenyl-anilino)-4-phenyl-phenyl]-2-methyl-prop-2-en-1-one Formula: C33H29NO2 MolecularWeight: 471.58886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)N(C)C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)N(C)C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)C(=C)C

InChI

InChI=1S/C33H29NO2/c1-22(2)32(35)28-18-16-26(24-12-8-6-9-13-24)20-30(28)34(5)31-21-27(25-14-10-7-11-15-25)17-19-29(31)33(36)23(3)4/h6-21H,1,3H2,2,4-5H3