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

Systemtic Name: 4-chloranyl-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalen-1-yl]methylideneamino]-N-propan-2-yl-aniline Openeye Name: 4-chloro-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-1-naphthyl]methyleneamino]-N-isopropyl-aniline CAS Name: 4-chloro-N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-1-naphthalenyl]methylideneamino]-N-propan-2-ylaniline IUPAC Name: 4-chloro-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalen-1-yl]methylideneamino]-N-propan-2-ylaniline Traditional Name: (4-chlorophenyl)-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-1-naphthyl]methyleneamino]-isopropyl-amine Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O3/c1-17(2)31(20-12-10-19(27)11-13-20)28-16-22-21-8-6-5-7-18(21)9-14-23(22)34-26-29-24(32-3)15-25(30-26)33-4/h5-17H,1-4H3/b28-16+