N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-bromanyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-bromanyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-bromo-2-methylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-bromo-2-methylphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H19BrN2O2/c1-16-12-19(25)10-11-23(16)29-15-24(28)27-26-14-22-20-8-4-2-6-17(20)13-18-7-3-5-9-21(18)22/h2-14H,15H2,1H3,(H,27,28)/b26-14+