N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-2-methyl-3-furamide Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(OC=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C2=C(OC=C2)C)OC

InChI

InChI=1S/C17H19BrN2O4/c1-4-6-24-16-14(18)8-12(9-15(16)22-3)10-19-20-17(21)13-5-7-23-11(13)2/h5,7-10H,4,6H2,1-3H3,(H,20,21)/b19-10-