4-(morpholin-4-ium-4-ylmethyl)-N-[(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(phenylmethylidene)amino]benzamide Openeye Name: N-(benzylideneamino)-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: 4-(4-morpholin-4-iumylmethyl)-N-[(phenylmethylene)amino]benzamide IUPAC Name: N-(benzylideneamino)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-(benzalamino)-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-19(21-20-14-16-4-2-1-3-5-16)18-8-6-17(7-9-18)15-22-10-12-24-13-11-22/h1-9,14H,10-13,15H2,(H,21,23)/p+1