2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(3,5-dibromo-4-methyl-anilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(3,5-dibromo-4-methylanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(3,5-dibromo-4-methylanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(3,5-dibromo-4-methyl-anilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C19H21Br2N3O MolecularWeight: 467.19754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)NCC(=O)NN=C(C)CCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)NCC(=O)N/N=C(\C)/CCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H21Br2N3O/c1-13(8-9-15-6-4-3-5-7-15)23-24-19(25)12-22-16-10-17(20)14(2)18(21)11-16/h3-7,10-11,22H,8-9,12H2,1-2H3,(H,24,25)/b23-13+