4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 4-(4-morpholin-4-iumylmethyl)-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-1-phenylethylideneamino]benzamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C[NH+]2CCOCC2)/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16(18-5-3-2-4-6-18)21-22-20(24)19-9-7-17(8-10-19)15-23-11-13-25-14-12-23/h2-10H,11-15H2,1H3,(H,22,24)/p+1/b21-16-