6-methyl-2-phenyl-N-[(Z)-1-phenylethylideneamino]-5-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-methyl-2-phenyl-N-[(Z)-1-phenylethylideneamino]-5-prop-2-enyl-pyrimidin-4-amine Openeye Name: 5-allyl-6-methyl-2-phenyl-N-[(Z)-1-phenylethylideneamino]pyrimidin-4-amine CAS Name: 6-methyl-2-phenyl-N-[(Z)-1-phenylethylideneamino]-5-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-methyl-2-phenyl-N-[(Z)-1-phenylethylideneamino]-5-prop-2-enylpyrimidin-4-amine Traditional Name: (5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)-[(Z)-1-phenylethylideneamino]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4/c1-4-11-20-17(3)23-21(19-14-9-6-10-15-19)24-22(20)26-25-16(2)18-12-7-5-8-13-18/h4-10,12-15H,1,11H2,2-3H3,(H,23,24,26)/b25-16-