4-ethoxy-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]benzamide Formula: C23H30N3O4+ MolecularWeight: 412.502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-4-30-21-8-5-18(6-9-21)23(27)25-24-17(2)19-7-10-22(28-3)20(15-19)16-26-11-13-29-14-12-26/h5-10,15H,4,11-14,16H2,1-3H3,(H,25,27)/p+1/b24-17-