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

Systemtic Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3)OC

InChI

InChI=1S/C22H27N3O4/c1-3-29-21-14-18(6-9-20(21)27-2)15-23-24-22(26)19-7-4-17(5-8-19)16-25-10-12-28-13-11-25/h4-9,14-15H,3,10-13,16H2,1-2H3,(H,24,26)/p+1/b23-15-