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

Systemtic Name: 1-[4-methoxy-2-[[5-methoxy-2-(2-methylprop-2-enoyl)phenyl]-methyl-amino]phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[4-methoxy-2-[5-methoxy-N-methyl-2-(2-methylprop-2-enoyl)anilino]phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[4-methoxy-2-[5-methoxy-N-methyl-2-(2-methyl-1-oxoprop-2-enyl)anilino]phenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[4-methoxy-2-[5-methoxy-N-methyl-2-(2-methylprop-2-enoyl)anilino]phenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[2-(2-methacryloyl-5-methoxy-N-methyl-anilino)-4-methoxy-phenyl]-2-methyl-prop-2-en-1-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=C(C=C(C=C1)OC)N(C)C2=C(C=CC(=C2)OC)C(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)C1=C(C=C(C=C1)OC)N(C)C2=C(C=CC(=C2)OC)C(=O)C(=C)C

InChI

InChI=1S/C23H25NO4/c1-14(2)22(25)18-10-8-16(27-6)12-20(18)24(5)21-13-17(28-7)9-11-19(21)23(26)15(3)4/h8-13H,1,3H2,2,4-7H3