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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-p-anisylideneamino]benzamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-25-19-8-4-16(5-9-19)14-21-22-20(24)18-6-2-17(3-7-18)15-23-10-12-26-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,22,24)/p+1/b21-14-