(E)-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-4-oxo-but-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-4-oxobut-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-4-keto-4-(4-methoxyphenyl)but-2-enamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C=C/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19NO3/c1-13-5-4-6-14(2)19(13)20-18(22)12-11-17(21)15-7-9-16(23-3)10-8-15/h4-12H,1-3H3,(H,20,22)/b12-11+