5-oxidanylidene-1-(phenylmethyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrrolidine-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c25-20-14-19(16-24(20)15-18-10-5-2-6-11-18)21(26)23-22-13-7-12-17-8-3-1-4-9-17/h1-13,19H,14-16H2,(H,23,26)/b12-7+,22-13+