N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzylidene]amino]benzamide Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)C[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2O)C[NH+]3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-26-19-7-6-15(12-16(19)14-23-8-10-27-11-9-23)13-21-22-20(25)17-4-2-3-5-18(17)24/h2-7,12-13,24H,8-11,14H2,1H3,(H,22,25)/p+1/b21-13-