3-[3-(1-azanylethenylamino)propyl]-2,2-dimethyl-4-oxidanylidene-N-phenyl-azetidine-1-carboxamide

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-2,2-dimethyl-4-oxidanylidene-N-phenyl-azetidine-1-carboxamide Openeye Name: 3-[3-(1-aminovinylamino)propyl]-2,2-dimethyl-4-oxo-N-phenyl-azetidine-1-carboxamide CAS Name: 3-[3-(1-aminoethenylamino)propyl]-2,2-dimethyl-4-oxo-N-phenyl-1-azetidinecarboxamide IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-2,2-dimethyl-4-oxo-N-phenylazetidine-1-carboxamide Traditional Name: 3-[3-(1-aminovinylamino)propyl]-4-keto-2,2-dimethyl-N-phenyl-azetidine-1-carboxamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C(=O)NC2=CC=CC=C2)CCCNC(=C)N)C

Isomeric SMILES

CC1(C(C(=O)N1C(=O)NC2=CC=CC=C2)CCCNC(=C)N)C

InChI

InChI=1S/C17H24N4O2/c1-12(18)19-11-7-10-14-15(22)21(17(14,2)3)16(23)20-13-8-5-4-6-9-13/h4-6,8-9,14,19H,1,7,10-11,18H2,2-3H3,(H,20,23)