N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]benzamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

InChI

InChI=1S/C24H31N3O4/c1-17(2)31-22-8-5-19(6-9-22)24(28)26-25-18(3)20-7-10-23(29-4)21(15-20)16-27-11-13-30-14-12-27/h5-10,15,17H,11-14,16H2,1-4H3,(H,26,28)/p+1/b25-18-