3-methyl-N-[(E)-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-yl]methylideneamino]aniline

Systemtic Name: 3-methyl-N-[(E)-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-yl]methylideneamino]aniline Openeye Name: 3-methyl-N-[(E)-[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]methyleneamino]aniline CAS Name: 3-methyl-N-[(E)-[4-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-2-pyridinyl]methylideneamino]aniline IUPAC Name: 3-methyl-N-[(E)-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-yl]methylideneamino]aniline Traditional Name: [(E)-[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]methyleneamino]-(m-tolyl)amine Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=NC(=CC(=C2)N3CCOCC3)OCCN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/C2=NC(=CC(=C2)N3CCOCC3)OCCN4CCOCC4

InChI

InChI=1S/C23H31N5O3/c1-19-3-2-4-20(15-19)26-24-18-21-16-22(28-8-12-30-13-9-28)17-23(25-21)31-14-7-27-5-10-29-11-6-27/h2-4,15-18,26H,5-14H2,1H3/b24-18+