N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-16(18-7-9-20(26-2)10-8-18)22-23-21(25)19-5-3-17(4-6-19)15-24-11-13-27-14-12-24/h3-10H,11-15H2,1-2H3,(H,23,25)/p+1/b22-16-