4,6-dimethyl-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-[2-(4-nitrobenzyl)oxybenzylidene]amino]amine Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N5O3/c1-14-11-15(2)23-20(22-14)24-21-12-17-5-3-4-6-19(17)28-13-16-7-9-18(10-8-16)25(26)27/h3-12H,13H2,1-2H3,(H,22,23,24)/b21-12+