2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-anilino)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2,6-dibromo-4-methylanilino)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylanilino)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-anilino)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C18H19Br2N3O MolecularWeight: 453.17096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=C(C=C(C=C1Br)C)Br)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CNC1=C(C=C(C=C1Br)C)Br)/C2=CC=CC=C2

InChI

InChI=1S/C18H19Br2N3O/c1-3-16(13-7-5-4-6-8-13)22-23-17(24)11-21-18-14(19)9-12(2)10-15(18)20/h4-10,21H,3,11H2,1-2H3,(H,23,24)/b22-16+