N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]amine Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-12(2)11-24-16-7-6-15(9-17(16)23-5)10-19-22-18-20-13(3)8-14(4)21-18/h6-10,12H,11H2,1-5H3,(H,20,21,22)/b19-10-