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

Systemtic Name: 2-[[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl]amino]benzamide Openeye Name: 2-[[2-(N-allylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-oxo-2-(N-prop-2-enylanilino)ethyl]amino]benzamide IUPAC Name: 2-[[2-oxo-2-(N-prop-2-enylanilino)ethyl]amino]benzamide Traditional Name: 2-[[2-(N-allylanilino)-2-keto-ethyl]amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H19N3O2/c1-2-12-21(14-8-4-3-5-9-14)17(22)13-20-16-11-7-6-10-15(16)18(19)23/h2-11,20H,1,12-13H2,(H2,19,23)