6-methyl-2-phenyl-5-prop-2-enyl-N-[(E)-pyridin-4-ylmethylideneamino]pyrimidin-4-amine

Systemtic Name: 6-methyl-2-phenyl-5-prop-2-enyl-N-[(E)-pyridin-4-ylmethylideneamino]pyrimidin-4-amine Openeye Name: 5-allyl-6-methyl-2-phenyl-N-[(E)-4-pyridylmethyleneamino]pyrimidin-4-amine CAS Name: 6-methyl-2-phenyl-5-prop-2-enyl-N-[(E)-pyridin-4-ylmethylideneamino]-4-pyrimidinamine IUPAC Name: 6-methyl-2-phenyl-5-prop-2-enyl-N-[(E)-pyridin-4-ylmethylideneamino]pyrimidin-4-amine Traditional Name: (5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)-[(E)-4-pyridylmethyleneamino]amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NN=CC3=CC=NC=C3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5/c1-3-7-18-15(2)23-19(17-8-5-4-6-9-17)24-20(18)25-22-14-16-10-12-21-13-11-16/h3-6,8-14H,1,7H2,2H3,(H,23,24,25)/b22-14+