4-[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethoxy]benzamide Openeye Name: 4-[2-(N-allylanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-oxo-2-(N-prop-2-enylanilino)ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-(N-prop-2-enylanilino)ethoxy]benzamide Traditional Name: 4-[2-(N-allylanilino)-2-keto-ethoxy]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18N2O3/c1-2-12-20(15-6-4-3-5-7-15)17(21)13-23-16-10-8-14(9-11-16)18(19)22/h2-11H,1,12-13H2,(H2,19,22)