N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(3-ethyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(3-ethyl-5-methyl-phenoxy)ethanamide Openeye Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-2-(3-ethyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]-2-(3-ethyl-5-methylphenoxy)acetamide IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(3-ethyl-5-methylphenoxy)acetamide Traditional Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-2-(3-ethyl-5-methyl-phenoxy)acetamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCC(=O)NN=CC2=CC(=C(O2)N(C)C)Br

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCC(=O)N/N=C\C2=CC(=C(O2)N(C)C)Br

InChI

InChI=1S/C18H22BrN3O3/c1-5-13-6-12(2)7-14(8-13)24-11-17(23)21-20-10-15-9-16(19)18(25-15)22(3)4/h6-10H,5,11H2,1-4H3,(H,21,23)/b20-10-