N-[(Z)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(2,7-diethoxy-1-naphthyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(2,7-diethoxy-1-naphthalenyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(2,7-diethoxy-1-naphthyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C21H28N3O4+ MolecularWeight: 386.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=NNC(=O)C[NH+]3CCOCC3)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2/C=N\NC(=O)C[NH+]3CCOCC3)OCC

InChI

InChI=1S/C21H27N3O4/c1-3-27-17-7-5-16-6-8-20(28-4-2)19(18(16)13-17)14-22-23-21(25)15-24-9-11-26-12-10-24/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,23,25)/p+1/b22-14-