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

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalen-1-yl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-1-naphthyl]methyleneamino]aniline CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-1-naphthalenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalen-1-yl]methylideneamino]aniline Traditional Name: [(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-1-naphthyl]methyleneamino]-phenyl-amine Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(C3=CC=CC=C3C=C2)C=NNC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N4O3/c1-28-21-14-22(29-2)26-23(25-21)30-20-13-12-16-8-6-7-11-18(16)19(20)15-24-27-17-9-4-3-5-10-17/h3-15,27H,1-2H3/b24-15+