N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H20N2O3/c1-3-12-24-17-10-6-15(7-11-17)19(23)21-16-8-4-14(5-9-16)13-18(22)20-2/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23)