N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2,6-bis(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine Traditional Name: (2,6-dipyrrolidinopyrimidin-4-yl)-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C21H26N6 MolecularWeight: 362.47134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6/c1-2-9-18(10-3-1)11-8-12-22-25-19-17-20(26-13-4-5-14-26)24-21(23-19)27-15-6-7-16-27/h1-3,8-12,17H,4-7,13-16H2,(H,23,24,25)/b11-8+,22-12-