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

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-(3,4-dibenzoxybenzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H26N4O2/c1-20-15-21(2)30-27(29-20)31-28-17-24-13-14-25(32-18-22-9-5-3-6-10-22)26(16-24)33-19-23-11-7-4-8-12-23/h3-17H,18-19H2,1-2H3,(H,29,30,31)/b28-17+