N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H24N4O3/c1-15-10-16(2)25-22(24-15)26-23-13-18-11-19(27-3)21(20(12-18)28-4)29-14-17-8-6-5-7-9-17/h5-13H,14H2,1-4H3,(H,24,25,26)/b23-13-