N-[(Z)-1-(3-methylphenyl)propylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(3-methylphenyl)propylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Openeye Name: 4-morpholino-6-(2-morpholinoethoxy)-N-[(Z)-1-(m-tolyl)propylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(3-methylphenyl)propylideneamino]-4-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-2-pyridinamine IUPAC Name: N-[(Z)-1-(3-methylphenyl)propylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Traditional Name: [4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]-[(Z)-1-(m-tolyl)propylideneamino]amine Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CC(=C1)N2CCOCC2)OCCN3CCOCC3)C4=CC(=CC=C4)C

Isomeric SMILES

CC/C(=N/NC1=NC(=CC(=C1)N2CCOCC2)OCCN3CCOCC3)/C4=CC(=CC=C4)C

InChI

InChI=1S/C25H35N5O3/c1-3-23(21-6-4-5-20(2)17-21)27-28-24-18-22(30-10-14-32-15-11-30)19-25(26-24)33-16-9-29-7-12-31-13-8-29/h4-6,17-19H,3,7-16H2,1-2H3,(H,26,28)/b27-23-