N-[4-[[4-(4-methoxyphenyl)-4-oxidanylidene-but-1-en-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-methoxyphenyl)-4-oxidanylidene-but-1-en-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-methoxyphenyl)-1-methylene-3-oxo-propyl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-4-oxobut-1-en-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methoxyphenyl)-4-oxobut-1-en-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[1-[2-keto-2-(4-methoxyphenyl)ethyl]vinylamino]phenyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O3/c1-13(12-19(23)15-4-10-18(24-3)11-5-15)20-16-6-8-17(9-7-16)21-14(2)22/h4-11,20H,1,12H2,2-3H3,(H,21,22)