N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-bromophenyl)ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-bromophenyl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-bromophenyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(4-bromophenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-bromophenyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-bromophenyl)oxamide Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrN3O2/c24-17-9-11-18(12-10-17)26-22(28)23(29)27-25-14-21-19-7-3-1-5-15(19)13-16-6-2-4-8-20(16)21/h1-14H,(H,26,28)(H,27,29)/b25-14+