N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H22N4O2/c1-11-8-12(2)19-17(18-11)21-20-13(3)9-14-6-7-15(22-4)16(10-14)23-5/h6-8,10H,9H2,1-5H3,(H,18,19,21)/b20-13-