N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)N)Br

InChI

InChI=1S/C17H18BrN3O2/c1-11-3-8-16(15(18)9-11)23-10-17(22)21-20-12(2)13-4-6-14(19)7-5-13/h3-9H,10,19H2,1-2H3,(H,21,22)/b20-12+