N-[(E)-[2-oxidanylidene-2-(4-phenylphenyl)ethylidene]amino]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-[2-oxidanylidene-2-(4-phenylphenyl)ethylidene]amino]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-[2-keto-2-(4-phenylphenyl)ethylidene]amino]-2-pyrrolidino-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NN=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(=O)N/N=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c24-19(14-21-22-20(25)15-23-12-4-5-13-23)18-10-8-17(9-11-18)16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13,15H2,(H,22,25)/b21-14+