(2E)-2-[azanyl(phenyl)methylidene]-3-oxidanylidene-N-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide

Systemtic Name: (2E)-2-[azanyl(phenyl)methylidene]-3-oxidanylidene-N-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: (2E)-2-[amino(phenyl)methylene]-3-oxo-N-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: (2E)-2-[amino(phenyl)methylidene]-3-oxo-N-phenyl-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: (2E)-2-[amino(phenyl)methylidene]-3-oxo-N-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: (E)-2-acetyl-3-amino-N,3-diphenyl-N-(2-pyrrolidinoethyl)acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)N)C(=O)N(CCN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C(/C1=CC=CC=C1)\N)/C(=O)N(CCN2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-18(27)21(22(24)19-10-4-2-5-11-19)23(28)26(20-12-6-3-7-13-20)17-16-25-14-8-9-15-25/h2-7,10-13H,8-9,14-17,24H2,1H3/b22-21+