2,6-dimethyl-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-5-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 2,6-dimethyl-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-5-prop-2-enyl-pyrimidin-4-amine Openeye Name: 5-allyl-2,6-dimethyl-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]pyrimidin-4-amine CAS Name: 2,6-dimethyl-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-5-prop-2-enyl-4-pyrimidinamine IUPAC Name: 2,6-dimethyl-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-5-prop-2-enylpyrimidin-4-amine Traditional Name: (5-allyl-2,6-dimethyl-pyrimidin-4-yl)-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NN=CC=CC2=CC=CC=C2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4/c1-4-9-17-14(2)20-15(3)21-18(17)22-19-13-8-12-16-10-6-5-7-11-16/h4-8,10-13H,1,9H2,2-3H3,(H,20,21,22)/b12-8-,19-13-