3-methyl-N-[(E)-[2-[2-(methylamino)ethoxy]-6-morpholin-4-yl-pyrimidin-4-yl]methylideneamino]aniline

Systemtic Name: 3-methyl-N-[(E)-[2-[2-(methylamino)ethoxy]-6-morpholin-4-yl-pyrimidin-4-yl]methylideneamino]aniline Openeye Name: 3-methyl-N-[(E)-[2-[2-(methylamino)ethoxy]-6-morpholino-pyrimidin-4-yl]methyleneamino]aniline CAS Name: 3-methyl-N-[(E)-[2-[2-(methylamino)ethoxy]-6-(4-morpholinyl)-4-pyrimidinyl]methylideneamino]aniline IUPAC Name: 3-methyl-N-[(E)-[2-[2-(methylamino)ethoxy]-6-morpholin-4-ylpyrimidin-4-yl]methylideneamino]aniline Traditional Name: methyl-[2-[4-morpholino-6-[(E)-(m-tolylhydrazono)methyl]pyrimidin-2-yl]oxyethyl]amine Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC(=NC(=N2)OCCNC)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/C2=CC(=NC(=N2)OCCNC)N3CCOCC3

InChI

InChI=1S/C19H26N6O2/c1-15-4-3-5-16(12-15)24-21-14-17-13-18(25-7-10-26-11-8-25)23-19(22-17)27-9-6-20-2/h3-5,12-14,20,24H,6-11H2,1-2H3/b21-14+