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

Systemtic Name: 2-methyl-1-[2-[methyl-[2-(2-methylprop-2-enoyl)-5-propoxy-phenyl]amino]-4-propoxy-phenyl]prop-2-en-1-one Openeye Name: 2-methyl-1-[2-[N-methyl-2-(2-methylprop-2-enoyl)-5-propoxy-anilino]-4-propoxy-phenyl]prop-2-en-1-one CAS Name: 2-methyl-1-[2-[N-methyl-2-(2-methyl-1-oxoprop-2-enyl)-5-propoxyanilino]-4-propoxyphenyl]-2-propen-1-one IUPAC Name: 2-methyl-1-[2-[N-methyl-2-(2-methylprop-2-enoyl)-5-propoxyanilino]-4-propoxyphenyl]prop-2-en-1-one Traditional Name: 1-[2-(2-methacryloyl-N-methyl-5-propoxy-anilino)-4-propoxy-phenyl]-2-methyl-prop-2-en-1-one Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)C(=C)C)N(C)C2=C(C=CC(=C2)OCCC)C(=O)C(=C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)C(=C)C)N(C)C2=C(C=CC(=C2)OCCC)C(=O)C(=C)C

InChI

InChI=1S/C27H33NO4/c1-8-14-31-20-10-12-22(26(29)18(3)4)24(16-20)28(7)25-17-21(32-15-9-2)11-13-23(25)27(30)19(5)6/h10-13,16-17H,3,5,8-9,14-15H2,1-2,4,6-7H3