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

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

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

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2CCC3=CC=CC=C3C2)C


Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/2\CCC3=CC=CC=C3C2)C


InChI

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


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