4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: 4-(4-morpholin-4-iumylmethyl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C22H26N3O3+ MolecularWeight: 380.46014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-2-12-28-21-5-3-4-19(15-21)16-23-24-22(26)20-8-6-18(7-9-20)17-25-10-13-27-14-11-25/h2-9,15-16H,1,10-14,17H2,(H,24,26)/p+1/b23-16-