N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-bromanylphenoxy)butanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-bromanylphenoxy)butanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-bromophenoxy)butanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3-bromophenoxy)butanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-bromophenoxy)butanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-bromophenoxy)butyramide Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)OC4=CC(=CC=C4)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H21BrN2O2/c1-2-24(30-20-11-7-10-19(26)15-20)25(29)28-27-16-23-21-12-5-3-8-17(21)14-18-9-4-6-13-22(18)23/h3-16,24H,2H2,1H3,(H,28,29)/b27-16+