N-[(E)-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methyleneamino]aniline CAS Name: N-[(E)-[2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(4-methoxy-6-methylpyrimidin-2-yl)oxyphenyl]methylideneamino]aniline Traditional Name: [(E)-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxybenzylidene]amino]-phenyl-amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC=C2/C=N/NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N4O2/c1-14-12-18(24-2)22-19(21-14)25-17-11-7-6-8-15(17)13-20-23-16-9-4-3-5-10-16/h3-13,23H,1-2H3/b20-13+