N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-bromanylnaphthalen-1-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-bromanylnaphthalen-1-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-bromo-1-naphthyl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-bromo-1-naphthalenyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-bromonaphthalen-1-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-bromo-1-naphthyl)acetamide Formula: C27H19BrN2O MolecularWeight: 467.35656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CC4=CC=C(C5=CC=CC=C45)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CC4=CC=C(C5=CC=CC=C45)Br

InChI

InChI=1S/C27H19BrN2O/c28-26-14-13-20(21-9-5-6-12-24(21)26)16-27(31)30-29-17-25-22-10-3-1-7-18(22)15-19-8-2-4-11-23(19)25/h1-15,17H,16H2,(H,30,31)/b29-17+