N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-16(20-4-3-5-21(14-20)23-17(2)27)24-25-22(28)19-8-6-18(7-9-19)15-26-10-12-29-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)(H,25,28)/p+1/b24-16+