N'-[(E)-1-(3-bromophenyl)ethylideneamino]-N-propan-2-yl-propanediamide

Systemtic Name: N'-[(E)-1-(3-bromophenyl)ethylideneamino]-N-propan-2-yl-propanediamide Openeye Name: N'-[(E)-1-(3-bromophenyl)ethylideneamino]-N-isopropyl-propanediamide CAS Name: N'-[(E)-1-(3-bromophenyl)ethylideneamino]-N-propan-2-ylpropanediamide IUPAC Name: N'-[(E)-1-(3-bromophenyl)ethylideneamino]-N-propan-2-ylpropanediamide Traditional Name: N'-[(E)-1-(3-bromophenyl)ethylideneamino]-N-isopropyl-malonamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(=O)NN=C(C)C1=CC(=CC=C1)Br

Isomeric SMILES

CC(C)NC(=O)CC(=O)N/N=C(\C)/C1=CC(=CC=C1)Br

InChI

InChI=1S/C14H18BrN3O2/c1-9(2)16-13(19)8-14(20)18-17-10(3)11-5-4-6-12(15)7-11/h4-7,9H,8H2,1-3H3,(H,16,19)(H,18,20)/b17-10+