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

Systemtic Name: N-[(E)-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-(4-methoxy-6-methylpyrimidin-2-yl)oxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxybenzylidene]amino]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-14-12-18(26-2)23-20(22-14)27-17-11-7-6-10-16(17)13-21-24-19(25)15-8-4-3-5-9-15/h3-13H,1-2H3,(H,24,25)/b21-13+