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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O3/c1-20-5-4-6-22(17-20)21(2)27-28(3)24-18-23(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,7-16H2,1-3H3/b27-21-