4,6-dimethyl-N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]pyrimidin-2-amine Openeye Name: N-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-2-pyrimidinamine IUPAC Name: N-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4)C

InChI

InChI=1S/C23H27N5O/c1-17-14-18(2)26-23(25-17)27-24-16-21-9-8-20(15-19-6-4-3-5-7-19)22(21)28-10-12-29-13-11-28/h3-7,14-16H,8-13H2,1-2H3,(H,25,26,27)/b20-15?,24-16-