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

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methoxy-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methoxy-2-phenyl-pyrimidin-4-amine CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methoxy-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methoxy-2-phenylpyrimidin-4-amine Traditional Name: [(E)-1-(4-ethylphenyl)ethylideneamino]-(6-methoxy-2-phenyl-pyrimidin-4-yl)amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=CC(=NC(=N2)C3=CC=CC=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC2=CC(=NC(=N2)C3=CC=CC=C3)OC)/C

InChI

InChI=1S/C21H22N4O/c1-4-16-10-12-17(13-11-16)15(2)24-25-19-14-20(26-3)23-21(22-19)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3,(H,22,23,25)/b24-15+