4-tert-butyl-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalen-1-yl]methylideneamino]aniline

Systemtic Name: 4-tert-butyl-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalen-1-yl]methylideneamino]aniline Openeye Name: 4-tert-butyl-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-1-naphthyl]methyleneamino]aniline CAS Name: 4-tert-butyl-N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-1-naphthalenyl]methylideneamino]aniline IUPAC Name: 4-tert-butyl-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalen-1-yl]methylideneamino]aniline Traditional Name: (4-tert-butylphenyl)-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-1-naphthyl]methyleneamino]amine Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NN=CC2=C(C=CC3=CC=CC=C32)OC4=NC(=CC(=N4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N/N=C/C2=C(C=CC3=CC=CC=C32)OC4=NC(=CC(=N4)OC)OC

InChI

InChI=1S/C27H28N4O3/c1-27(2,3)19-11-13-20(14-12-19)31-28-17-22-21-9-7-6-8-18(21)10-15-23(22)34-26-29-24(32-4)16-25(30-26)33-5/h6-17,31H,1-5H3/b28-17+