N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2,3-dimethyl-aniline

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2,3-dimethyl-aniline Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-2,3-dimethyl-aniline CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-2,3-dimethylaniline IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2,3-dimethylaniline Traditional Name: [(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-(2,3-dimethylphenyl)amine Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NN=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N/N=C/C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC)C

InChI

InChI=1S/C21H22N4O3/c1-14-8-7-10-17(15(14)2)25-22-13-16-9-5-6-11-18(16)28-21-23-19(26-3)12-20(24-21)27-4/h5-13,25H,1-4H3/b22-13+