N-[(E)-[3-(4-chlorophenyl)phenyl]methylideneamino]-2-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)phenyl]methylideneamino]-2-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-[3-(4-chlorophenyl)phenyl]methyleneamino]-2-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-[3-(4-chlorophenyl)phenyl]methylideneamino]-2-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-[3-(4-chlorophenyl)phenyl]methylideneamino]-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-[3-(4-chlorophenyl)benzylidene]amino]-(2-morpholinopyrimidin-4-yl)amine Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=N2)NN=CC3=CC=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC=CC(=N2)N/N=C/C3=CC=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN5O/c22-19-6-4-17(5-7-19)18-3-1-2-16(14-18)15-24-26-20-8-9-23-21(25-20)27-10-12-28-13-11-27/h1-9,14-15H,10-13H2,(H,23,25,26)/b24-15+