N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(morpholinomethyl)benzamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN2CCOCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CN2CCOCC2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O2/c1-15(17-6-8-19(21)9-7-17)22-23-20(25)18-4-2-16(3-5-18)14-24-10-12-26-13-11-24/h2-9H,10-14H2,1H3,(H,23,25)/b22-15+