N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyrrolidino-acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c19-15(13-18-11-4-5-12-18)17-16-10-6-9-14-7-2-1-3-8-14/h1-3,6-10H,4-5,11-13H2,(H,17,19)/b9-6+,16-10+