2-phenyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-phenyl-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-(4-pyrrolidinobenzylidene)amino]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c23-19(14-16-6-2-1-3-7-16)21-20-15-17-8-10-18(11-9-17)22-12-4-5-13-22/h1-3,6-11,15H,4-5,12-14H2,(H,21,23)/b20-15+