1-[(E)-[(4-methanoylphenyl)-pyrrolidin-1-yl-methylidene]amino]-1-(phenylmethyl)guanidine

Systemtic Name: 1-[(E)-[(4-methanoylphenyl)-pyrrolidin-1-yl-methylidene]amino]-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-1-[(E)-[(4-formylphenyl)-pyrrolidin-1-yl-methylene]amino]guanidine CAS Name: 1-[(E)-[(4-formylphenyl)-(1-pyrrolidinyl)methylidene]amino]-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-1-[(E)-[(4-formylphenyl)-pyrrolidin-1-ylmethylidene]amino]guanidine Traditional Name: 1-benzyl-1-[(E)-[(4-formylphenyl)-pyrrolidino-methylene]amino]guanidine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NN(CC2=CC=CC=C2)C(=N)N)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1CCN(C1)/C(=N/N(CC2=CC=CC=C2)C(=N)N)/C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H23N5O/c21-20(22)25(14-16-6-2-1-3-7-16)23-19(24-12-4-5-13-24)18-10-8-17(15-26)9-11-18/h1-3,6-11,15H,4-5,12-14H2,(H3,21,22)/b23-19+