N-[1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]benzamide Openeye Name: N-[2-(allylamino)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]benzamide Traditional Name: N-[2-(allylamino)-1-benzyl-2-keto-ethyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-2-13-20-19(23)17(14-15-9-5-3-6-10-15)21-18(22)16-11-7-4-8-12-16/h2-12,17H,1,13-14H2,(H,20,23)(H,21,22)