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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)OC)/NC2=CC=C(C=C2)NC(=O)C

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/h4-12,20H,1-3H3,(H,21,22)/b13-12+