N-[(E)-anthracen-9-ylmethylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-bromanyl-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-bromo-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-bromobenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-bromobenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-bromo-benzamide Formula: C22H15BrN2O MolecularWeight: 403.2713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN2O/c23-18-9-5-8-17(13-18)22(26)25-24-14-21-19-10-3-1-6-15(19)12-16-7-2-4-11-20(16)21/h1-14H,(H,25,26)/b24-14+