N-[(E)-(4-bromophenyl)methylideneamino]-2,4-bis(oxidanylidene)-3,4-diphenyl-butanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2,4-bis(oxidanylidene)-3,4-diphenyl-butanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2,4-dioxo-3,4-diphenyl-butanamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2,4-dioxo-3,4-diphenylbutanamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2,4-dioxo-3,4-diphenylbutanamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2,4-diketo-3,4-diphenyl-butyramide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)C(=O)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)C(=O)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H17BrN2O3/c24-19-13-11-16(12-14-19)15-25-26-23(29)22(28)20(17-7-3-1-4-8-17)21(27)18-9-5-2-6-10-18/h1-15,20H,(H,26,29)/b25-15+