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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]-5-methyl-2-furamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c1-14-2-11-19(26-14)20(24)23-22-12-15-5-9-18(10-6-15)25-13-16-3-7-17(21)8-4-16/h2-12H,13H2,1H3,(H,23,24)/b22-12+