N-[(Z)-(phenylmethylidene)amino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(Z)-benzylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-[(Z)-(phenylmethylene)amino]-2,6-bis(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-benzylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine Traditional Name: [(Z)-benzalamino]-(2,6-dipyrrolidinopyrimidin-4-yl)amine Formula: C19H24N6 MolecularWeight: 336.43406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NN=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N/N=C\C4=CC=CC=C4

InChI

InChI=1S/C19H24N6/c1-2-8-16(9-3-1)15-20-23-17-14-18(24-10-4-5-11-24)22-19(21-17)25-12-6-7-13-25/h1-3,8-9,14-15H,4-7,10-13H2,(H,21,22,23)/b20-15-