N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C27H25BrN2O2 MolecularWeight: 489.4036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C27H25BrN2O2/c1-17(2)23-14-25(28)18(3)12-26(23)32-16-27(31)30-29-15-24-21-10-6-4-8-19(21)13-20-9-5-7-11-22(20)24/h4-15,17H,16H2,1-3H3,(H,30,31)/b29-15-