N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]-2-methyl-3-furamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(OC=C2)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=C(OC=C2)C)Br)OCC=C

InChI

InChI=1S/C18H19BrN2O4/c1-4-7-25-17-15(19)9-13(10-16(17)23-5-2)11-20-21-18(22)14-6-8-24-12(14)3/h4,6,8-11H,1,5,7H2,2-3H3,(H,21,22)/b20-11-