N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-bromophenyl)acetamide Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O/c24-19-11-9-16(10-12-19)13-23(27)26-25-15-22-20-7-3-1-5-17(20)14-18-6-2-4-8-21(18)22/h1-12,14-15H,13H2,(H,26,27)/b25-15-