1-[2-[ethyl-[2-(2-methylprop-2-enoyl)-6-phenyl-phenyl]amino]-3-phenyl-phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[2-[ethyl-[2-(2-methylprop-2-enoyl)-6-phenyl-phenyl]amino]-3-phenyl-phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[2-[N-ethyl-2-(2-methylprop-2-enoyl)-6-phenyl-anilino]-3-phenyl-phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[2-[N-ethyl-2-(2-methyl-1-oxoprop-2-enyl)-6-phenylanilino]-3-phenylphenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[2-[N-ethyl-2-(2-methylprop-2-enoyl)-6-phenylanilino]-3-phenylphenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[2-(N-ethyl-2-methacryloyl-6-phenyl-anilino)-3-phenyl-phenyl]-2-methyl-prop-2-en-1-one Formula: C34H31NO2 MolecularWeight: 485.61544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC=C1C(=O)C(=C)C)C2=CC=CC=C2)C3=C(C=CC=C3C(=O)C(=C)C)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=C(C=CC=C1C(=O)C(=C)C)C2=CC=CC=C2)C3=C(C=CC=C3C(=O)C(=C)C)C4=CC=CC=C4

InChI

InChI=1S/C34H31NO2/c1-6-35(31-27(25-15-9-7-10-16-25)19-13-21-29(31)33(36)23(2)3)32-28(26-17-11-8-12-18-26)20-14-22-30(32)34(37)24(4)5/h7-22H,2,4,6H2,1,3,5H3