N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-5-methyl-2-furamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(O2)C)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(O2)C)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4/c1-3-27-21-12-17(13-24-25-22(26)20-10-4-15(2)29-20)7-11-19(21)28-14-16-5-8-18(23)9-6-16/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-13+