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

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-6-phenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-6-phenyl-pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-6-phenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-6-phenylpyrimidin-4-amine Traditional Name: [(Z)-1-(4-ethylphenyl)ethylideneamino]-(2-methyl-6-phenyl-pyrimidin-4-yl)amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC2=NC(=NC(=C2)C3=CC=CC=C3)C)/C

InChI

InChI=1S/C21H22N4/c1-4-17-10-12-18(13-11-17)15(2)24-25-21-14-20(22-16(3)23-21)19-8-6-5-7-9-19/h5-14H,4H2,1-3H3,(H,22,23,25)/b24-15-