N-(4-ethenylphenyl)-2-[2-[(4-ethenylphenyl)-methyl-amino]-2-oxidanylidene-ethoxy]-N-methyl-ethanamide

Systemtic Name: N-(4-ethenylphenyl)-2-[2-[(4-ethenylphenyl)-methyl-amino]-2-oxidanylidene-ethoxy]-N-methyl-ethanamide Openeye Name: N-methyl-2-[2-(N-methyl-4-vinyl-anilino)-2-oxo-ethoxy]-N-(4-vinylphenyl)acetamide CAS Name: 2-[2-(4-ethenyl-N-methylanilino)-2-oxoethoxy]-N-(4-ethenylphenyl)-N-methylacetamide IUPAC Name: 2-[2-(4-ethenyl-N-methylanilino)-2-oxoethoxy]-N-(4-ethenylphenyl)-N-methylacetamide Traditional Name: 2-[2-keto-2-(N-methyl-4-vinyl-anilino)ethoxy]-N-methyl-N-(4-vinylphenyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C=C)C(=O)COCC(=O)N(C)C2=CC=C(C=C2)C=C

Isomeric SMILES

CN(C1=CC=C(C=C1)C=C)C(=O)COCC(=O)N(C)C2=CC=C(C=C2)C=C

InChI

InChI=1S/C22H24N2O3/c1-5-17-7-11-19(12-8-17)23(3)21(25)15-27-16-22(26)24(4)20-13-9-18(6-2)10-14-20/h5-14H,1-2,15-16H2,3-4H3