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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-15-11-16(2)24-21(23-15)25-22-13-18-9-10-19(20(12-18)26-3)27-14-17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,23,24,25)/b22-13+