4-acetamido-N-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzylidene]amino]benzamide Formula: C22H27N4O4+ MolecularWeight: 411.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

InChI

InChI=1S/C22H26N4O4/c1-16(27)24-20-6-4-18(5-7-20)22(28)25-23-14-17-3-8-21(29-2)19(13-17)15-26-9-11-30-12-10-26/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,27)(H,25,28)/p+1