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

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-(cinnamylideneamino)ethanamide Openeye Name: N-(cinnamylideneamino)-2-(3,5-dibromo-4-methyl-anilino)acetamide CAS Name: N-(cinnamylideneamino)-2-(3,5-dibromo-4-methylanilino)acetamide IUPAC Name: N-(cinnamylideneamino)-2-(3,5-dibromo-4-methylanilino)acetamide Traditional Name: N-(cinnamylideneamino)-2-(3,5-dibromo-4-methyl-anilino)acetamide Formula: C18H17Br2N3O MolecularWeight: 451.15508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)NCC(=O)NN=CC=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)NCC(=O)NN=CC=CC2=CC=CC=C2)Br

InChI

InChI=1S/C18H17Br2N3O/c1-13-16(19)10-15(11-17(13)20)21-12-18(24)23-22-9-5-8-14-6-3-2-4-7-14/h2-11,21H,12H2,1H3,(H,23,24)