N-[(Z)-(phenylmethylidene)amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-benzylideneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(phenylmethylene)amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-benzylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-benzalamino]-4-pyrrolidino-benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c22-18(20-19-14-15-6-2-1-3-7-15)16-8-10-17(11-9-16)21-12-4-5-13-21/h1-3,6-11,14H,4-5,12-13H2,(H,20,22)/b19-14-