N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-tetralin-1-ylideneamino]pyrimidin-2-amine CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-tetralin-1-ylideneamino]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\2/CCCC3=CC=CC=C32)C

InChI

InChI=1S/C16H18N4/c1-11-10-12(2)18-16(17-11)20-19-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,10H,5,7,9H2,1-2H3,(H,17,18,20)/b19-15-