N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(Z)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(Z)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-(morpholinomethyl)benzamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C2=CC=C(C=C2)CN3CCOCC3)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N\NC(=O)C2=CC=C(C=C2)CN3CCOCC3)Br

InChI

InChI=1S/C18H20BrN3O3/c1-13-17(19)10-16(25-13)11-20-21-18(23)15-4-2-14(3-5-15)12-22-6-8-24-9-7-22/h2-5,10-11H,6-9,12H2,1H3,(H,21,23)/b20-11-