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

Systemtic Name: N-[(E)-[2-oxidanylidene-2-(4-phenylphenyl)ethylidene]amino]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]-2-(1-piperidyl)acetamide CAS Name: N-[(E)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-[2-keto-2-(4-phenylphenyl)ethylidene]amino]-2-piperidino-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NN=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC(=O)N/N=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c25-20(15-22-23-21(26)16-24-13-5-2-6-14-24)19-11-9-18(10-12-19)17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14,16H2,(H,23,26)/b22-15+