5,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: (5,6-dimethyl-2-phenyl-pyrimidin-4-yl)-[(Z)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1N/N=C(/C)\C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C

InChI

InChI=1S/C20H19N5O2/c1-13-14(2)21-20(16-8-5-4-6-9-16)22-19(13)24-23-15(3)17-10-7-11-18(12-17)25(26)27/h4-12H,1-3H3,(H,21,22,24)/b23-15-