N-[(E)-1-(3-aminophenyl)ethylideneamino]-6-methoxy-2-phenyl-pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-6-methoxy-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-6-methoxy-2-phenyl-pyrimidin-4-amine CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-6-methoxy-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-6-methoxy-2-phenylpyrimidin-4-amine Traditional Name: [(E)-1-(3-aminophenyl)ethylideneamino]-(6-methoxy-2-phenyl-pyrimidin-4-yl)amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=NC(=N1)C2=CC=CC=C2)OC)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N\NC1=CC(=NC(=N1)C2=CC=CC=C2)OC)/C3=CC(=CC=C3)N

InChI

InChI=1S/C19H19N5O/c1-13(15-9-6-10-16(20)11-15)23-24-17-12-18(25-2)22-19(21-17)14-7-4-3-5-8-14/h3-12H,20H2,1-2H3,(H,21,22,24)/b23-13+