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

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-5,6-dimethyl-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-5,6-dimethyl-2-phenylpyrimidin-4-amine Traditional Name: [(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)amine Formula: C20H18Cl2N4 MolecularWeight: 385.28972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NN=C(C)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1N/N=C(/C)\C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18Cl2N4/c1-12-13(2)23-20(15-7-5-4-6-8-15)24-19(12)26-25-14(3)16-9-10-17(21)18(22)11-16/h4-11H,1-3H3,(H,23,24,26)/b25-14-