(2E,4E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-hexa-2,4-dienamide CAS Name: (2E,4E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylhexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylhexa-2,4-dienamide Traditional Name: (2E,4E)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-hexa-2,4-dienamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C/C=C/C=C/C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H20N2O3/c1-4-5-6-7-16(20)18(2)12-15(19)17-13-8-10-14(21-3)11-9-13/h4-11H,12H2,1-3H3,(H,17,19)/b5-4+,7-6+