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

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-6-phenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-6-phenyl-pyrimidin-4-amine CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-6-phenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-6-phenylpyrimidin-4-amine Traditional Name: [(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-(2-methyl-6-phenyl-pyrimidin-4-yl)amine Formula: C19H16Cl2N4 MolecularWeight: 371.26314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NN=C(C)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)N/N=C(/C)\C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2N4/c1-12(15-8-9-16(20)17(21)10-15)24-25-19-11-18(22-13(2)23-19)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,22,23,25)/b24-12-