N'-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-N-(p-tolyl)oxamide Formula: C23H29N4O4+ MolecularWeight: 425.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

InChI

InChI=1S/C23H28N4O4/c1-16-4-7-20(8-5-16)24-22(28)23(29)26-25-17(2)18-6-9-21(30-3)19(14-18)15-27-10-12-31-13-11-27/h4-9,14H,10-13,15H2,1-3H3,(H,24,28)(H,26,29)/p+1/b25-17-