N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-dimethyl-amine Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CN(C)/N=C/C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C15H18N4O3/c1-19(2)16-10-11-7-5-6-8-12(11)22-15-17-13(20-3)9-14(18-15)21-4/h5-10H,1-4H3/b16-10+