(2E)-N-(5-tert-butyl-2-methoxy-phenyl)-2-diazanylidene-N-ethyl-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]ethanamide

Systemtic Name: (2E)-N-(5-tert-butyl-2-methoxy-phenyl)-2-diazanylidene-N-ethyl-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]ethanamide Openeye Name: (2E)-N-(5-tert-butyl-2-methoxy-phenyl)-N-ethyl-2-hydrazinylidene-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide CAS Name: (2E)-N-(5-tert-butyl-2-methoxyphenyl)-N-ethyl-2-hydrazinylidene-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]acetamide IUPAC Name: (2E)-N-(5-tert-butyl-2-methoxyphenyl)-N-ethyl-2-hydrazinylidene-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]acetamide Traditional Name: (2E)-N-(5-tert-butyl-2-methoxy-phenyl)-N-ethyl-2-hydrazono-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C31H40N4O4 MolecularWeight: 532.6737

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)C(C)(C)C)OC)C(=O)C(=NN)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4

Isomeric SMILES

CCN(C1=C(C=CC(=C1)C(C)(C)C)OC)C(=O)/C(=N/N)/C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4

InChI

InChI=1S/C31H40N4O4/c1-6-35(26-21-22(31(2,3)4)11-13-28(26)37-5)30(36)29(33-32)25-12-14-27(24-10-8-7-9-23(24)25)39-20-17-34-15-18-38-19-16-34/h7-14,21H,6,15-20,32H2,1-5H3/b33-29+