4-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide Openeye Name: N-(1-benzyl-2-pyridylidene)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[1-(phenylmethyl)-2-pyridinylidene]benzamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1-benzyl-2-pyridylidene)-4-(2-ketopyrrolidino)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-22-10-6-16-26(22)20-13-11-19(12-14-20)23(28)24-21-9-4-5-15-25(21)17-18-7-2-1-3-8-18/h1-5,7-9,11-15H,6,10,16-17H2