2-[(4-bromophenyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(4-bromoanilino)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O2/c1-10-2-7-13(20-10)8-17-18-14(19)9-16-12-5-3-11(15)4-6-12/h2-8,16H,9H2,1H3,(H,18,19)/b17-8+