N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-(morpholinomethyl)benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C20H22BrN3O3/c1-26-19-7-6-18(21)12-17(19)13-22-23-20(25)16-4-2-15(3-5-16)14-24-8-10-27-11-9-24/h2-7,12-13H,8-11,14H2,1H3,(H,23,25)/b22-13+