N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-morpholin-4-ium-4-yl-propanamide

Systemtic Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-morpholin-4-ium-4-yl-propanamide Openeye Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-morpholin-4-ium-4-yl-propanamide CAS Name: N-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-3-(4-morpholin-4-iumyl)propanamide IUPAC Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-morpholin-4-ium-4-ylpropanamide Traditional Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-morpholin-4-ium-4-yl-propionamide Formula: C18H21BrN3O3+ MolecularWeight: 407.28164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COCC[NH+]1CCC(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3O3/c19-15-3-1-14(2-4-15)17-6-5-16(25-17)13-20-21-18(23)7-8-22-9-11-24-12-10-22/h1-6,13H,7-12H2,(H,21,23)/p+1/b20-13-