N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)benzylidene]amino]-2-naphthamide Formula: C26H30N3O4+ MolecularWeight: 448.5341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC[NH+]4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC3=CC=CC=C3C=C2O)OCC[NH+]4CCCCC4

InChI

InChI=1S/C26H29N3O4/c1-32-25-15-19(9-10-24(25)33-14-13-29-11-5-2-6-12-29)18-27-28-26(31)22-16-20-7-3-4-8-21(20)17-23(22)30/h3-4,7-10,15-18,30H,2,5-6,11-14H2,1H3,(H,28,31)/p+1/b27-18-