N-[(Z)-(2-chlorophenyl)methylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C19H21ClN3O2+ MolecularWeight: 358.84194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O2/c20-18-4-2-1-3-17(18)13-21-22-19(24)16-7-5-15(6-8-16)14-23-9-11-25-12-10-23/h1-8,13H,9-12,14H2,(H,22,24)/p+1/b21-13-