N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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