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

Systemtic Name: 3-methyl-N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyridin-2-yl]methylideneamino]aniline Openeye Name: 3-methyl-N-[(E)-[4-morpholino-6-[2-(2-pyridyl)ethoxy]-2-pyridyl]methyleneamino]aniline CAS Name: 3-methyl-N-[(E)-[4-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-2-pyridinyl]methylideneamino]aniline IUPAC Name: 3-methyl-N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyridin-2-yl]methylideneamino]aniline Traditional Name: [(E)-[4-morpholino-6-[2-(2-pyridyl)ethoxy]-2-pyridyl]methyleneamino]-(m-tolyl)amine Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=NC(=CC(=C2)N3CCOCC3)OCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/C2=NC(=CC(=C2)N3CCOCC3)OCCC4=CC=CC=N4

InChI

InChI=1S/C24H27N5O2/c1-19-5-4-7-21(15-19)28-26-18-22-16-23(29-10-13-30-14-11-29)17-24(27-22)31-12-8-20-6-2-3-9-25-20/h2-7,9,15-18,28H,8,10-14H2,1H3/b26-18+