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

Systemtic Name: 3-bromanyl-N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzylidene]amino]benzamide Formula: C20H23BrN3O3+ MolecularWeight: 433.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3/c1-26-19-6-5-15(11-17(19)14-24-7-9-27-10-8-24)13-22-23-20(25)16-3-2-4-18(21)12-16/h2-6,11-13H,7-10,14H2,1H3,(H,23,25)/p+1/b22-13-