3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N/N=C\C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c24-19-12-6-14-23(19)18-11-4-10-17(15-18)20(25)22-21-13-5-9-16-7-2-1-3-8-16/h1-5,7-11,13,15H,6,12,14H2,(H,22,25)/b9-5+,21-13-